(4-phenylphenyl)methyl carbamate

C14H13NO2 — CID 123751479

IUPAC(4-phenylphenyl)methyl carbamate
SMILESNC(=O)OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c15-14(16)17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,16)
InChIKeySFTVLLUAISUEFE-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.95
Rot. Bonds3

About (4-phenylphenyl)methyl carbamate

(4-phenylphenyl)methyl carbamate (PubChem CID 123751479) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (4-phenylphenyl)methyl carbamate.

Molecular Properties

Compound Name(4-phenylphenyl)methyl carbamate
PubChem CID123751479
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(4-phenylphenyl)methyl carbamate
SMILESNC(=O)OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c15-14(16)17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,16)
InChIKeySFTVLLUAISUEFE-UHFFFAOYSA-N
XLogP2.95
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzyl carbamate;heptahydrochloride
CID 141351835
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325
(4-phenylphenyl)methyl 2-chlorobenzoate
CID 7866502
[4-(methoxymethyl)phenyl]methyl carbamate
CID 175563517
[4-[4-(N-[4-[4-(acetyloxymethyl)phenyl]phenyl]-4-phenylanilino)phenyl]phenyl]methyl acetate
CID 14669999
[4-(2-phenylethoxy)phenyl]methyl carbamate
CID 141040425
(4-phenylphenyl)methyl pyridine-2-carboxylate
CID 7477623
benzyl carbamate;pent-4-en-1-ol
CID 155699875
benzyl 4-oxo-5-(4-phenylphenyl)pentanoate
CID 167054854
(2S)-2-amino-3-hydroxypropanoic acid;benzyl carbamate
CID 67874309
(4-phenylphenyl)methyl 2-[(2-phenylacetyl)amino]acetate
CID 7826713
(4-phenylphenyl)methyl 2-methoxybenzoate
CID 18290046

Frequently Asked Questions

What is the IUPAC name of (4-phenylphenyl)methyl carbamate?
The IUPAC name of (4-phenylphenyl)methyl carbamate (CID 123751479) is (4-phenylphenyl)methyl carbamate.
What is the SMILES notation for (4-phenylphenyl)methyl carbamate?
The canonical SMILES for (4-phenylphenyl)methyl carbamate is NC(=O)OCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of (4-phenylphenyl)methyl carbamate?
The InChIKey is SFTVLLUAISUEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c15-14(16)17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,16).
What are the key properties of (4-phenylphenyl)methyl carbamate?
(4-phenylphenyl)methyl carbamate has a molecular weight of 227.26 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylphenyl)methyl carbamate is sourced from PubChem (CID 123751479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).