(4-phenylphenyl) N-benzylcarbamate

C20H17NO2 — CID 25174478

IUPAC(4-phenylphenyl) N-benzylcarbamate
SMILESO=C(NCc1ccccc1)Oc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c22-20(21-15-16-7-3-1-4-8-16)23-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22)
InChIKeySZVFOOLCCNSXQG-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.64
Rot. Bonds4

About (4-phenylphenyl) N-benzylcarbamate

(4-phenylphenyl) N-benzylcarbamate (PubChem CID 25174478) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is (4-phenylphenyl) N-benzylcarbamate.

Molecular Properties

Compound Name(4-phenylphenyl) N-benzylcarbamate
PubChem CID25174478
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name(4-phenylphenyl) N-benzylcarbamate
SMILESO=C(NCc1ccccc1)Oc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c22-20(21-15-16-7-3-1-4-8-16)23-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22)
InChIKeySZVFOOLCCNSXQG-UHFFFAOYSA-N
XLogP4.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methylphenyl) N-benzylcarbamate
CID 14292552
(4-fluorophenyl) N-[(4-phenylphenyl)methyl]carbamate
CID 68577471
ethyl N-[(4-phenylphenyl)methyl]carbamate
CID 90935573
[4-(hydroxymethyl)phenyl] N-[(4-methylphenyl)methyl]carbamate
CID 21130773
phenyl N-[2-(benzylamino)ethyl]carbamate
CID 59371189
(4-methylphenyl) N-(2-phenylethyl)carbamate
CID 10801006
benzene;ethyl N-benzylcarbamate
CID 67715166
(4-phenylphenyl) N-[4-[[4-[(4-phenylphenoxy)carbonylamino]phenyl]methyl]phenyl]carbamate
CID 67179519
[4-(1H-pyrazol-4-yl)phenyl] N-[(4-methylphenyl)methyl]carbamate
CID 68564151
phenyl N-[1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamate
CID 23940970
phenyl N-(2-phenylethyl)carbamate
CID 12632743
phenyl N-[[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]methyl]carbamate
CID 108738413

Frequently Asked Questions

What is the IUPAC name of (4-phenylphenyl) N-benzylcarbamate?
The IUPAC name of (4-phenylphenyl) N-benzylcarbamate (CID 25174478) is (4-phenylphenyl) N-benzylcarbamate.
What is the SMILES notation for (4-phenylphenyl) N-benzylcarbamate?
The canonical SMILES for (4-phenylphenyl) N-benzylcarbamate is O=C(NCc1ccccc1)Oc1ccc(-c2ccccc2)cc1.
What is the InChIKey of (4-phenylphenyl) N-benzylcarbamate?
The InChIKey is SZVFOOLCCNSXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20(21-15-16-7-3-1-4-8-16)23-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22).
What are the key properties of (4-phenylphenyl) N-benzylcarbamate?
(4-phenylphenyl) N-benzylcarbamate has a molecular weight of 303.36 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylphenyl) N-benzylcarbamate is sourced from PubChem (CID 25174478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).