N-cyclohexyl-3-(2-ethylanilino)propanamide

C17H26N2O — CID 109014016

IUPACN-cyclohexyl-3-(2-ethylanilino)propanamide
SMILESCCc1ccccc1NCCC(=O)NC1CCCCC1
InChIInChI=1S/C17H26N2O/c1-2-14-8-6-7-11-16(14)18-13-12-17(20)19-15-9-4-3-5-10-15/h6-8,11,15,18H,2-5,9-10,12-13H2,1H3,(H,19,20)
InChIKeyCYYDFWGGMHRQOF-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.50
Rot. Bonds6

About N-cyclohexyl-3-(2-ethylanilino)propanamide

N-cyclohexyl-3-(2-ethylanilino)propanamide (PubChem CID 109014016) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclohexyl-3-(2-ethylanilino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(2-ethylanilino)propanamide
PubChem CID109014016
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cyclohexyl-3-(2-ethylanilino)propanamide
SMILESCCc1ccccc1NCCC(=O)NC1CCCCC1
InChIInChI=1S/C17H26N2O/c1-2-14-8-6-7-11-16(14)18-13-12-17(20)19-15-9-4-3-5-10-15/h6-8,11,15,18H,2-5,9-10,12-13H2,1H3,(H,19,20)
InChIKeyCYYDFWGGMHRQOF-UHFFFAOYSA-N
XLogP3.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
N-cyclohexyl-3-(2,6-diethylanilino)propanamide
CID 109014023
N-cyclopentyl-3-(2,6-diethylanilino)propanamide
CID 109013502
ethyl 4-[3-(2-ethylanilino)propanoylamino]piperidine-1-carboxylate
CID 109028834
N-cyclohexyl-3-(2-propan-2-ylanilino)propanamide
CID 109014020
N-cycloheptyl-3-(2-propan-2-ylanilino)propanamide
CID 109031466
N-cyclohexyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 17485054
N-cyclopentyl-3-(4-ethylanilino)propanamide
CID 109013496
N-cyclohexyl-3-[[N-[(2-ethylphenyl)methyl]-N'-methylcarbamimidoyl]amino]propanamide
CID 111635358
N-cycloheptyl-3-(2-morpholin-4-ylanilino)propanamide
CID 109031514
N-cyclooctyl-2-[2-(methylsulfonylmethyl)anilino]acetamide
CID 71882424
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(2-ethylanilino)propanamide?
The IUPAC name of N-cyclohexyl-3-(2-ethylanilino)propanamide (CID 109014016) is N-cyclohexyl-3-(2-ethylanilino)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(2-ethylanilino)propanamide?
The canonical SMILES for N-cyclohexyl-3-(2-ethylanilino)propanamide is CCc1ccccc1NCCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(2-ethylanilino)propanamide?
The InChIKey is CYYDFWGGMHRQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-14-8-6-7-11-16(14)18-13-12-17(20)19-15-9-4-3-5-10-15/h6-8,11,15,18H,2-5,9-10,12-13H2,1H3,(H,19,20).
What are the key properties of N-cyclohexyl-3-(2-ethylanilino)propanamide?
N-cyclohexyl-3-(2-ethylanilino)propanamide has a molecular weight of 274.41 g/mol, XLogP of 3.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(2-ethylanilino)propanamide is sourced from PubChem (CID 109014016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).