4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide

C12H25N3O — CID 63316373

IUPAC4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
SMILESCN(CCNC(=O)CCCN)C1CCCC1
InChIInChI=1S/C12H25N3O/c1-15(11-5-2-3-6-11)10-9-14-12(16)7-4-8-13/h11H,2-10,13H2,1H3,(H,14,16)
InChIKeyRRLZSJMPYIFZQT-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.72
Rot. Bonds7

About 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide

4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide (PubChem CID 63316373) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
PubChem CID63316373
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
SMILESCN(CCNC(=O)CCCN)C1CCCC1
InChIInChI=1S/C12H25N3O/c1-15(11-5-2-3-6-11)10-9-14-12(16)7-4-8-13/h11H,2-10,13H2,1H3,(H,14,16)
InChIKeyRRLZSJMPYIFZQT-UHFFFAOYSA-N
XLogP0.72
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide 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-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
6-amino-N-[3-[cyclohexyl(methyl)amino]propyl]hexanamide
CID 60981769
N-[2-[cyclohexyl(methyl)amino]ethyl]pentanamide
CID 86848662
N-[2-[cyclohexyl(methyl)amino]ethyl]-4-ethoxybutanamide
CID 86848639
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide
CID 113441005
3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
CID 63315852
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 62059016
4-[cycloheptyl(methyl)amino]butanehydrazide
CID 63571638
4-[cyclohexyl(methyl)amino]butanehydrazide
CID 63568701
N-[2-[2-[cyclohexyl(methyl)amino]ethylamino]-2-oxoethyl]propanamide
CID 86849216
2-(2-aminoethoxy)-N-[3-[cyclohexyl(methyl)amino]propyl]acetamide
CID 79473004

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide?
The IUPAC name of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide (CID 63316373) is 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide.
What is the SMILES notation for 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide?
The canonical SMILES for 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide is CN(CCNC(=O)CCCN)C1CCCC1.
What is the InChIKey of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide?
The InChIKey is RRLZSJMPYIFZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-15(11-5-2-3-6-11)10-9-14-12(16)7-4-8-13/h11H,2-10,13H2,1H3,(H,14,16).
What are the key properties of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide?
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide has a molecular weight of 227.35 g/mol, XLogP of 0.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide is sourced from PubChem (CID 63316373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).