5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide

C14H29N3O — CID 113441005

IUPAC5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide
SMILESCC(CCCN)C(=O)NCCN(C)C1CCCC1
InChIInChI=1S/C14H29N3O/c1-12(6-5-9-15)14(18)16-10-11-17(2)13-7-3-4-8-13/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyAZRYNZMKECTJBU-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.35
Rot. Bonds8

About 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide

5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide (PubChem CID 113441005) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide
PubChem CID113441005
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide
SMILESCC(CCCN)C(=O)NCCN(C)C1CCCC1
InChIInChI=1S/C14H29N3O/c1-12(6-5-9-15)14(18)16-10-11-17(2)13-7-3-4-8-13/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyAZRYNZMKECTJBU-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide 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

6-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methylheptanamide
CID 65291228
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
5-amino-N-(cyclohexylmethyl)-2-methylpentanamide
CID 104683632
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316290
2-cyano-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
CID 63315824
2-amino-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide
CID 54880376
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
3-amino-N-[3-[cyclohexyl(methyl)amino]propyl]-2-methylbutanamide;dihydrochloride
CID 120503009
4-[2-[cyclopentyl(methyl)amino]ethylcarbamoylamino]-2-hydroxybutanoic acid
CID 107839935
2-bromo-N-[3-[cyclohexyl(methyl)amino]propyl]propanamide
CID 107904686

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide?
The IUPAC name of 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide (CID 113441005) is 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide?
The canonical SMILES for 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide is CC(CCCN)C(=O)NCCN(C)C1CCCC1.
What is the InChIKey of 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide?
The InChIKey is AZRYNZMKECTJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12(6-5-9-15)14(18)16-10-11-17(2)13-7-3-4-8-13/h12-13H,3-11,15H2,1-2H3,(H,16,18).
What are the key properties of 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide?
5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide is sourced from PubChem (CID 113441005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).