(3-phenylphenyl) N-propan-2-ylcarbamate

C16H17NO2 — CID 11673293

IUPAC(3-phenylphenyl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-12(2)17-16(18)19-15-10-6-9-14(11-15)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,17,18)
InChIKeyAOMCLMJYDMDVOF-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.85
Rot. Bonds3

About (3-phenylphenyl) N-propan-2-ylcarbamate

(3-phenylphenyl) N-propan-2-ylcarbamate (PubChem CID 11673293) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (3-phenylphenyl) N-propan-2-ylcarbamate.

Molecular Properties

Compound Name(3-phenylphenyl) N-propan-2-ylcarbamate
PubChem CID11673293
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(3-phenylphenyl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-12(2)17-16(18)19-15-10-6-9-14(11-15)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,17,18)
InChIKeyAOMCLMJYDMDVOF-UHFFFAOYSA-N
XLogP3.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-phenylphenyl) N-propan-2-ylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,5-diphenylphenyl) N-propan-2-ylcarbamate
CID 44572190
(3-propan-2-ylphenyl) N-propan-2-ylcarbamate
CID 127551398
[3-(thiadiazol-4-yl)phenyl] N-propan-2-ylcarbamate
CID 69172795
(3-phenylphenyl) N-cyclopentylcarbamate
CID 24881674
[3-carboxyoxy-5-(3-carboxyoxyphenyl)phenyl] hydrogen carbonate
CID 66768038
1-(3-phenylphenoxy)propane-1,2-diol
CID 141410322
phenyl N-(propan-2-ylcarbamothioyl)carbamate
CID 21284116
(3,5-dimethylphenyl) N-propan-2-ylcarbamate
CID 54452790
(2R)-3-methyl-2-(phenoxycarbonylamino)butanoic acid
CID 14186251
2-methylidene-4-[(3-phenylphenoxy)carbonylamino]butanoic acid
CID 67360995
[3-(3-phenylbenzoyl)phenyl] acetate
CID 131863068
(3-methyl-4-methylsulfanylphenyl) N-propan-2-ylcarbamate
CID 117060576

Frequently Asked Questions

What is the IUPAC name of (3-phenylphenyl) N-propan-2-ylcarbamate?
The IUPAC name of (3-phenylphenyl) N-propan-2-ylcarbamate (CID 11673293) is (3-phenylphenyl) N-propan-2-ylcarbamate.
What is the SMILES notation for (3-phenylphenyl) N-propan-2-ylcarbamate?
The canonical SMILES for (3-phenylphenyl) N-propan-2-ylcarbamate is CC(C)NC(=O)Oc1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-phenylphenyl) N-propan-2-ylcarbamate?
The InChIKey is AOMCLMJYDMDVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(2)17-16(18)19-15-10-6-9-14(11-15)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,17,18).
What are the key properties of (3-phenylphenyl) N-propan-2-ylcarbamate?
(3-phenylphenyl) N-propan-2-ylcarbamate has a molecular weight of 255.32 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylphenyl) N-propan-2-ylcarbamate is sourced from PubChem (CID 11673293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).