2-(benzhydrylamino)-N-carbamoylpropanamide

C17H19N3O2 — CID 42915569

IUPAC2-(benzhydrylamino)-N-carbamoylpropanamide
SMILESCC(NC(c1ccccc1)c1ccccc1)C(=O)NC(N)=O
InChIInChI=1S/C17H19N3O2/c1-12(16(21)20-17(18)22)19-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15,19H,1H3,(H3,18,20,21,22)
InChIKeyFMNQHHHEZLFRBS-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.95
Rot. Bonds5

About 2-(benzhydrylamino)-N-carbamoylpropanamide

2-(benzhydrylamino)-N-carbamoylpropanamide (PubChem CID 42915569) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-carbamoylpropanamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-carbamoylpropanamide
PubChem CID42915569
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-(benzhydrylamino)-N-carbamoylpropanamide
SMILESCC(NC(c1ccccc1)c1ccccc1)C(=O)NC(N)=O
InChIInChI=1S/C17H19N3O2/c1-12(16(21)20-17(18)22)19-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15,19H,1H3,(H3,18,20,21,22)
InChIKeyFMNQHHHEZLFRBS-UHFFFAOYSA-N
XLogP1.95
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide
CID 8596163
(2S)-N-carbamoyl-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide
CID 8640380
4-[[(2R)-2-(benzhydrylamino)propanoyl]amino]benzamide
CID 7971112
(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide
CID 7614348
3-amino-N-carbamoyl-2-methyl-3-phenylpropanamide
CID 80552689
methyl (2S)-2-[[(4-hydroxyphenyl)-phenylmethyl]amino]propanoate
CID 43723711
N-carbamoyl-2-[[2-(4-chlorophenyl)-1-phenylethyl]amino]propanamide
CID 47066635
N-carbamoyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]propanamide
CID 81374015
(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843
(2R)-2-(benzhydrylamino)-3-methylbutanamide
CID 54455149
(2R)-N-carbamoyl-2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide
CID 8769399
(2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide
CID 8769401

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-carbamoylpropanamide?
The IUPAC name of 2-(benzhydrylamino)-N-carbamoylpropanamide (CID 42915569) is 2-(benzhydrylamino)-N-carbamoylpropanamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-carbamoylpropanamide?
The canonical SMILES for 2-(benzhydrylamino)-N-carbamoylpropanamide is CC(NC(c1ccccc1)c1ccccc1)C(=O)NC(N)=O.
What is the InChIKey of 2-(benzhydrylamino)-N-carbamoylpropanamide?
The InChIKey is FMNQHHHEZLFRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-12(16(21)20-17(18)22)19-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15,19H,1H3,(H3,18,20,21,22).
What are the key properties of 2-(benzhydrylamino)-N-carbamoylpropanamide?
2-(benzhydrylamino)-N-carbamoylpropanamide has a molecular weight of 297.36 g/mol, XLogP of 1.95, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-carbamoylpropanamide is sourced from PubChem (CID 42915569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).