N-cyclohexyl-2-(2-phenylpropylamino)propanamide

C18H28N2O — CID 115569785

IUPACN-cyclohexyl-2-(2-phenylpropylamino)propanamide
SMILESCC(NCC(C)c1ccccc1)C(=O)NC1CCCCC1
InChIInChI=1S/C18H28N2O/c1-14(16-9-5-3-6-10-16)13-19-15(2)18(21)20-17-11-7-4-8-12-17/h3,5-6,9-10,14-15,17,19H,4,7-8,11-13H2,1-2H3,(H,20,21)
InChIKeyJQHPCZMPACCDSW-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.22
Rot. Bonds6

About N-cyclohexyl-2-(2-phenylpropylamino)propanamide

N-cyclohexyl-2-(2-phenylpropylamino)propanamide (PubChem CID 115569785) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-phenylpropylamino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-phenylpropylamino)propanamide
PubChem CID115569785
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-cyclohexyl-2-(2-phenylpropylamino)propanamide
SMILESCC(NCC(C)c1ccccc1)C(=O)NC1CCCCC1
InChIInChI=1S/C18H28N2O/c1-14(16-9-5-3-6-10-16)13-19-15(2)18(21)20-17-11-7-4-8-12-17/h3,5-6,9-10,14-15,17,19H,4,7-8,11-13H2,1-2H3,(H,20,21)
InChIKeyJQHPCZMPACCDSW-UHFFFAOYSA-N
XLogP3.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843
(3S)-N-cyclopentyl-3-phenylbutanamide
CID 697485
(2S)-2-[[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]amino]-N-cyclohexylpropanamide
CID 69359753
1-cyclohexyl-N-(2-phenylpropyl)propan-1-amine
CID 63477318
(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide
CID 95303216
N-cyclohexyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647843
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
CID 94613245
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
N-cycloheptyl-2-phenylbutanamide
CID 2890971
(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 101462807
N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647813
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 63867372

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-phenylpropylamino)propanamide?
The IUPAC name of N-cyclohexyl-2-(2-phenylpropylamino)propanamide (CID 115569785) is N-cyclohexyl-2-(2-phenylpropylamino)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(2-phenylpropylamino)propanamide?
The canonical SMILES for N-cyclohexyl-2-(2-phenylpropylamino)propanamide is CC(NCC(C)c1ccccc1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-phenylpropylamino)propanamide?
The InChIKey is JQHPCZMPACCDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-14(16-9-5-3-6-10-16)13-19-15(2)18(21)20-17-11-7-4-8-12-17/h3,5-6,9-10,14-15,17,19H,4,7-8,11-13H2,1-2H3,(H,20,21).
What are the key properties of N-cyclohexyl-2-(2-phenylpropylamino)propanamide?
N-cyclohexyl-2-(2-phenylpropylamino)propanamide has a molecular weight of 288.44 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-phenylpropylamino)propanamide is sourced from PubChem (CID 115569785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).