| CAS Number | 98648-05-6 |
| Catalog Number | AG00IK5K(AGN-PC-0085W3) |
| Chemical Name | Carbamic acid, (6-oxohexyl)-, phenylmethyl ester |
| IUPAC Name | benzyl N-(6-oxohexyl)carbamate |
| InChI | InChI=1S/C14H19NO3/c16-11-7-2-1-6-10-15-14(17)18-12-13-8-4-3-5-9-13/h3-5,8-9,11H,1-2,6-7,10,12H2,(H,15,17) |
| InChI Key | XPGMGPSEWHRDSL-UHFFFAOYSA-N |
| MDL Number | MFCD12031811 |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.3056 |
| SMILES | O=CCCCCCNC(OCC1=CC=CC=C1)=O |
| Synonyms | Benzyl 6-oxohexylcarbamate,
98648-05-6,
Benzyl (6-oxohexyl)carbamate,
benzyl-(6-oxohexyl)carbamate,
SCHEMBL6444628,
XPGMGPSEWHRDSL-UHFFFAOYSA-N,
6-(N-benzyloxycarbonylamino)hexanal,
MFCD12031811,
ZINC136312499,
AS-30332,
(5-Formylpentyl)carbamic acid benzyl ester,
Benzyl N-(6-oxohexyl)carbamate,
CID11391023,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.31g/mol |
| Monoisotopic Mass | 249.136g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number