N-carbamoyl-3-(4-phenylphenyl)propanamide

C16H16N2O2 — CID 173148177

IUPACN-carbamoyl-3-(4-phenylphenyl)propanamide
SMILESNC(=O)NC(=O)CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c17-16(20)18-15(19)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H3,17,18,19,20)
InChIKeyHNKRZNMQBBVLDU-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.48
Rot. Bonds4

About N-carbamoyl-3-(4-phenylphenyl)propanamide

N-carbamoyl-3-(4-phenylphenyl)propanamide (PubChem CID 173148177) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-carbamoyl-3-(4-phenylphenyl)propanamide.

Molecular Properties

Compound NameN-carbamoyl-3-(4-phenylphenyl)propanamide
PubChem CID173148177
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-carbamoyl-3-(4-phenylphenyl)propanamide
SMILESNC(=O)NC(=O)CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c17-16(20)18-15(19)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H3,17,18,19,20)
InChIKeyHNKRZNMQBBVLDU-UHFFFAOYSA-N
XLogP2.48
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
N-methoxy-3-(4-phenylphenyl)propanamide
CID 144913609
N'-methyl-3-(4-phenylphenyl)propanehydrazide
CID 116846347
(4S)-5-amino-5-oxo-4-[3-[4-(4-phenylphenyl)phenyl]propanoylamino]pentanoic acid
CID 57336493
N-carbamoyl-3-(4-propan-2-yloxyphenyl)propanamide
CID 173014561
acetic acid;N-carbamoyl-3-(4-nitrophenyl)propanamide
CID 139082247
ethane;3-(4-phenylphenyl)propanoic acid
CID 91257280
methyl 3-[4-(4-phenylphenyl)phenyl]propanoate
CID 69206363
N-carbamoyl-2-(4-phenylphenoxy)acetamide
CID 7868557
5-amino-4-[[(2S)-4-carboxy-2-[3-[4-(4-phenylphenyl)phenyl]propanoylamino]butanoyl]amino]-5-oxopentanoic acid
CID 130215259
3-[3-(4-phenylphenyl)propanoylamino]naphthalene-2-carboxylic acid
CID 146620003
(4-phenylphenyl)methylcarbamothioylurea
CID 175709180

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-3-(4-phenylphenyl)propanamide?
The IUPAC name of N-carbamoyl-3-(4-phenylphenyl)propanamide (CID 173148177) is N-carbamoyl-3-(4-phenylphenyl)propanamide.
What is the SMILES notation for N-carbamoyl-3-(4-phenylphenyl)propanamide?
The canonical SMILES for N-carbamoyl-3-(4-phenylphenyl)propanamide is NC(=O)NC(=O)CCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-carbamoyl-3-(4-phenylphenyl)propanamide?
The InChIKey is HNKRZNMQBBVLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c17-16(20)18-15(19)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H3,17,18,19,20).
What are the key properties of N-carbamoyl-3-(4-phenylphenyl)propanamide?
N-carbamoyl-3-(4-phenylphenyl)propanamide has a molecular weight of 268.32 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-3-(4-phenylphenyl)propanamide is sourced from PubChem (CID 173148177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).