(3-phenylphenyl)carbamic acid

C13H11NO2 — CID 611602

IUPAC(3-phenylphenyl)carbamic acid
SMILESO=C(O)Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C13H11NO2/c15-13(16)14-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14H,(H,15,16)
InChIKeyDRECIEYEWWKVNA-UHFFFAOYSA-N
MW213.24 g/mol
LogP3.44
Rot. Bonds2

About (3-phenylphenyl)carbamic acid

(3-phenylphenyl)carbamic acid (PubChem CID 611602) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is (3-phenylphenyl)carbamic acid.

Molecular Properties

Compound Name(3-phenylphenyl)carbamic acid
PubChem CID611602
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name(3-phenylphenyl)carbamic acid
SMILESO=C(O)Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C13H11NO2/c15-13(16)14-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14H,(H,15,16)
InChIKeyDRECIEYEWWKVNA-UHFFFAOYSA-N
XLogP3.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(methylamino)phenyl]carbamic acid
CID 66771222
[3-(2-oxo-1H-pyrimidin-5-yl)phenyl]carbamic acid
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[3-(2H-triazol-4-yl)phenyl]carbamic acid
CID 69051190
(3-fluorophenyl)carbamic acid;hydrochloride
CID 70589934
[3-[4-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]phenyl]carbamic acid
CID 87953838
3-[[3-(4-methylphenyl)phenyl]carbamoyl]benzoic acid
CID 143217956
N-[3-(4-methylphenyl)phenyl]prop-2-enamide
CID 166431632
N-[3-(4-nitrophenyl)phenyl]benzamide
CID 170346171
5-oxo-N-(3-phenylphenyl)pyrrolidine-3-carboxamide
CID 136542533
dimethyl (E)-2-(3-phenylanilino)but-2-enedioate
CID 14626592
2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
CID 13221983
cis-(1S,3R)-3-amino-N-(3-phenylphenyl)cyclopentane-1-carboxamide
CID 56906171

Frequently Asked Questions

What is the IUPAC name of (3-phenylphenyl)carbamic acid?
The IUPAC name of (3-phenylphenyl)carbamic acid (CID 611602) is (3-phenylphenyl)carbamic acid.
What is the SMILES notation for (3-phenylphenyl)carbamic acid?
The canonical SMILES for (3-phenylphenyl)carbamic acid is O=C(O)Nc1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-phenylphenyl)carbamic acid?
The InChIKey is DRECIEYEWWKVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c15-13(16)14-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14H,(H,15,16).
What are the key properties of (3-phenylphenyl)carbamic acid?
(3-phenylphenyl)carbamic acid has a molecular weight of 213.24 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylphenyl)carbamic acid is sourced from PubChem (CID 611602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).