N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide

C17H33NO — CID 118545273

IUPACN-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCC1(CC)CCCCC1
InChIInChI=1S/C17H33NO/c1-4-10-15(11-5-2)16(19)18-14-17(6-3)12-8-7-9-13-17/h15H,4-14H2,1-3H3,(H,18,19)
InChIKeyNOKATNXPOCNSBT-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.68
Rot. Bonds8

About N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide

N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide (PubChem CID 118545273) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide.

Molecular Properties

Compound NameN-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide
PubChem CID118545273
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC NameN-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCC1(CC)CCCCC1
InChIInChI=1S/C17H33NO/c1-4-10-15(11-5-2)16(19)18-14-17(6-3)12-8-7-9-13-17/h15H,4-14H2,1-3H3,(H,18,19)
InChIKeyNOKATNXPOCNSBT-UHFFFAOYSA-N
XLogP4.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[1-[(2-propylpentanoylamino)methyl]cyclohexyl]acetic acid
CID 82984628
N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-(1-hydroxycyclobutyl)acetamide
CID 138013303
N-[[1-(chloromethyl)cyclohexyl]methyl]-2-ethylhexanamide
CID 103969559
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-ethylhexanamide
CID 103970224
N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 103810906
2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride
CID 120992658
2-[(1-ethylcyclopentyl)methylamino]-2-oxoacetic acid
CID 104768310
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide
CID 119344547
2-acetamido-N-[(1-ethylcyclopentyl)methyl]-3-sulfanylpropanamide
CID 114126114
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
3-[(1-ethylcyclopentyl)methyl]-1,1-dimethylurea
CID 103764918
1-(2-propylpentanoylamino)cyclopentane-1-carboxylic acid
CID 82984418

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide?
The IUPAC name of N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide (CID 118545273) is N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide.
What is the SMILES notation for N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide?
The canonical SMILES for N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide is CCCC(CCC)C(=O)NCC1(CC)CCCCC1.
What is the InChIKey of N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide?
The InChIKey is NOKATNXPOCNSBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-4-10-15(11-5-2)16(19)18-14-17(6-3)12-8-7-9-13-17/h15H,4-14H2,1-3H3,(H,18,19).
What are the key properties of N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide?
N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide has a molecular weight of 267.46 g/mol, XLogP of 4.68, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide is sourced from PubChem (CID 118545273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).