N-cyclohexyl-N-ethyl-3-phenylpropanamide

C17H25NO — CID 670110

IUPACN-cyclohexyl-N-ethyl-3-phenylpropanamide
SMILESCCN(C(=O)CCc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H25NO/c1-2-18(16-11-7-4-8-12-16)17(19)14-13-15-9-5-3-6-10-15/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3
InChIKeyXYLOYTBPTCNHGS-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.80
Rot. Bonds5

About N-cyclohexyl-N-ethyl-3-phenylpropanamide

N-cyclohexyl-N-ethyl-3-phenylpropanamide (PubChem CID 670110) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-3-phenylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-3-phenylpropanamide
PubChem CID670110
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC NameN-cyclohexyl-N-ethyl-3-phenylpropanamide
SMILESCCN(C(=O)CCc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H25NO/c1-2-18(16-11-7-4-8-12-16)17(19)14-13-15-9-5-3-6-10-15/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3
InChIKeyXYLOYTBPTCNHGS-UHFFFAOYSA-N
XLogP3.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[3-[cyclohexyl(ethyl)amino]-3-oxopropyl]benzoic acid
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N-(azetidin-3-yl)-N-ethyl-4-phenylbutanamide
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N-(3-aminopropyl)-N-cyclobutyl-3-phenylpropanamide
CID 102873861
2-[cyclopropyl(3-phenylpropanoyl)amino]acetic acid
CID 54945801
N-cyclopropyl-N-(2-methylpropyl)-3-phenylpropanamide
CID 78850523
N-(2-chloroethyl)-N-cyclohexyl-4-phenylbutanamide
CID 63391462
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-phenylpropanamide
CID 42723798
3-amino-N-benzyl-N-cycloheptylpropanamide
CID 39373340
3-[cyclopropyl(3-phenylpropanoyl)amino]-2-methylpropanoic acid
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-3-phenylpropanamide?
The IUPAC name of N-cyclohexyl-N-ethyl-3-phenylpropanamide (CID 670110) is N-cyclohexyl-N-ethyl-3-phenylpropanamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-3-phenylpropanamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-3-phenylpropanamide is CCN(C(=O)CCc1ccccc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-3-phenylpropanamide?
The InChIKey is XYLOYTBPTCNHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-18(16-11-7-4-8-12-16)17(19)14-13-15-9-5-3-6-10-15/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-3-phenylpropanamide?
N-cyclohexyl-N-ethyl-3-phenylpropanamide has a molecular weight of 259.39 g/mol, XLogP of 3.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-3-phenylpropanamide is sourced from PubChem (CID 670110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).