3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide

C14H28N2O2 — CID 81086894

IUPAC3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide
SMILESCCC(CN)CC(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-2-12(11-15)10-14(18)16(8-9-17)13-6-4-3-5-7-13/h12-13,17H,2-11,15H2,1H3
InChIKeyGHQJOOBKMFUBLP-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.51
Rot. Bonds7

About 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide

3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide (PubChem CID 81086894) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide.

Molecular Properties

Compound Name3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide
PubChem CID81086894
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide
SMILESCCC(CN)CC(=O)N(CCO)C1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-2-12(11-15)10-14(18)16(8-9-17)13-6-4-3-5-7-13/h12-13,17H,2-11,15H2,1H3
InChIKeyGHQJOOBKMFUBLP-UHFFFAOYSA-N
XLogP1.51
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102862103
3-(aminomethyl)-N-cyclopropyl-N-ethylpentanamide
CID 81070792
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
CID 102861278
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide
CID 103154406
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
3-(aminomethyl)-1-cyclohexylpentan-1-one
CID 116596160
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
N-(2-chloroethyl)-N-cyclohexyl-3-methylpentanamide
CID 114876819
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
CID 106112194
2-[cyclohexyl(2-ethylbutyl)amino]ethanol
CID 82930046
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
CID 102685214

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide?
The IUPAC name of 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide (CID 81086894) is 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide.
What is the SMILES notation for 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide?
The canonical SMILES for 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide is CCC(CN)CC(=O)N(CCO)C1CCCCC1.
What is the InChIKey of 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide?
The InChIKey is GHQJOOBKMFUBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-12(11-15)10-14(18)16(8-9-17)13-6-4-3-5-7-13/h12-13,17H,2-11,15H2,1H3.
What are the key properties of 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide?
3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide has a molecular weight of 256.39 g/mol, XLogP of 1.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)pentanamide is sourced from PubChem (CID 81086894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).