N-cyclohexyl-3-(2,6-diethylanilino)propanamide

C19H30N2O — CID 109014023

IUPACN-cyclohexyl-3-(2,6-diethylanilino)propanamide
SMILESCCc1cccc(CC)c1NCCC(=O)NC1CCCCC1
InChIInChI=1S/C19H30N2O/c1-3-15-9-8-10-16(4-2)19(15)20-14-13-18(22)21-17-11-6-5-7-12-17/h8-10,17,20H,3-7,11-14H2,1-2H3,(H,21,22)
InChIKeyNUFSZJVGJUYFFX-UHFFFAOYSA-N
MW302.46 g/mol
LogP4.06
Rot. Bonds7

About N-cyclohexyl-3-(2,6-diethylanilino)propanamide

N-cyclohexyl-3-(2,6-diethylanilino)propanamide (PubChem CID 109014023) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N-cyclohexyl-3-(2,6-diethylanilino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(2,6-diethylanilino)propanamide
PubChem CID109014023
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN-cyclohexyl-3-(2,6-diethylanilino)propanamide
SMILESCCc1cccc(CC)c1NCCC(=O)NC1CCCCC1
InChIInChI=1S/C19H30N2O/c1-3-15-9-8-10-16(4-2)19(15)20-14-13-18(22)21-17-11-6-5-7-12-17/h8-10,17,20H,3-7,11-14H2,1-2H3,(H,21,22)
InChIKeyNUFSZJVGJUYFFX-UHFFFAOYSA-N
XLogP4.06
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-3-(2,6-diethylanilino)propanamide
CID 109013502
N-cyclohexyl-3-(2-ethylanilino)propanamide
CID 109014016
N-cycloheptyl-N'-(2,6-diethylphenyl)propanediamide
CID 108951577
N-cyclopentyl-3-(4-ethylanilino)propanamide
CID 109013496
3-(3-acetamidoanilino)-N-cyclohexylpropanamide
CID 109014056
3-(3-acetylanilino)-N-cyclohexylpropanamide
CID 109014054
N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
N-cyclopropyl-3-[2,6-di(propan-2-yl)anilino]propanamide
CID 109011766
3-(3-chloroanilino)-N-cycloheptylpropanamide
CID 109031475
N-cyclohexyl-3-[[N-[(2-ethylphenyl)methyl]-N'-methylcarbamimidoyl]amino]propanamide
CID 111635358
2-(cyclopentylamino)-N-(2,6-diethylphenyl)acetamide
CID 60647214
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(2,6-diethylanilino)propanamide?
The IUPAC name of N-cyclohexyl-3-(2,6-diethylanilino)propanamide (CID 109014023) is N-cyclohexyl-3-(2,6-diethylanilino)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(2,6-diethylanilino)propanamide?
The canonical SMILES for N-cyclohexyl-3-(2,6-diethylanilino)propanamide is CCc1cccc(CC)c1NCCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(2,6-diethylanilino)propanamide?
The InChIKey is NUFSZJVGJUYFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-3-15-9-8-10-16(4-2)19(15)20-14-13-18(22)21-17-11-6-5-7-12-17/h8-10,17,20H,3-7,11-14H2,1-2H3,(H,21,22).
What are the key properties of N-cyclohexyl-3-(2,6-diethylanilino)propanamide?
N-cyclohexyl-3-(2,6-diethylanilino)propanamide has a molecular weight of 302.46 g/mol, XLogP of 4.06, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(2,6-diethylanilino)propanamide is sourced from PubChem (CID 109014023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).