N-(2-phenylphenyl)acetamide;propan-1-ol

C17H21NO2 — CID 175030859

IUPACN-(2-phenylphenyl)acetamide;propan-1-ol
SMILESCC(=O)Nc1ccccc1-c1ccccc1.CCCO
InChIInChI=1S/C14H13NO.C3H8O/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12;1-2-3-4/h2-10H,1H3,(H,15,16);4H,2-3H2,1H3
InChIKeyKPUBPFLQBMPNEZ-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.70
Rot. Bonds3

About N-(2-phenylphenyl)acetamide;propan-1-ol

N-(2-phenylphenyl)acetamide;propan-1-ol (PubChem CID 175030859) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(2-phenylphenyl)acetamide;propan-1-ol.

Molecular Properties

Compound NameN-(2-phenylphenyl)acetamide;propan-1-ol
PubChem CID175030859
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN-(2-phenylphenyl)acetamide;propan-1-ol
SMILESCC(=O)Nc1ccccc1-c1ccccc1.CCCO
InChIInChI=1S/C14H13NO.C3H8O/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12;1-2-3-4/h2-10H,1H3,(H,15,16);4H,2-3H2,1H3
InChIKeyKPUBPFLQBMPNEZ-UHFFFAOYSA-N
XLogP3.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2R)-pentan-2-yl]amino]-N-(2-phenylphenyl)acetamide
CID 2112768
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
(2S)-2-acetamido-N-(2-phenylphenyl)propanamide
CID 95234854
2-chloro-N-(2-phenylphenyl)acetamide
CID 1129350
(2S)-2-amino-N-(2-phenylphenyl)hexanamide
CID 103830910
2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide
CID 31993666
diethyl 2-[(2-phenylphenyl)carbamoylamino]propanedioate
CID 3756272
(2R)-2-phenyl-N-(2-phenylphenyl)butanamide
CID 1328236
2-butylsulfanyl-N-(2-phenylphenyl)propanamide
CID 112781235
2-(2-phenylanilino)pentanoic acid
CID 83037413
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-[2-(3-ethyl-3-methyl-2-phenylcyclobuten-1-yl)phenyl]acetamide
CID 166063894

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)acetamide;propan-1-ol?
The IUPAC name of N-(2-phenylphenyl)acetamide;propan-1-ol (CID 175030859) is N-(2-phenylphenyl)acetamide;propan-1-ol.
What is the SMILES notation for N-(2-phenylphenyl)acetamide;propan-1-ol?
The canonical SMILES for N-(2-phenylphenyl)acetamide;propan-1-ol is CC(=O)Nc1ccccc1-c1ccccc1.CCCO.
What is the InChIKey of N-(2-phenylphenyl)acetamide;propan-1-ol?
The InChIKey is KPUBPFLQBMPNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO.C3H8O/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12;1-2-3-4/h2-10H,1H3,(H,15,16);4H,2-3H2,1H3.
What are the key properties of N-(2-phenylphenyl)acetamide;propan-1-ol?
N-(2-phenylphenyl)acetamide;propan-1-ol has a molecular weight of 271.36 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)acetamide;propan-1-ol is sourced from PubChem (CID 175030859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).