4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride

C11H25Cl2N3O — CID 119875597

IUPAC4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride
SMILESCC(CNC(=O)CCCN)N(C)C1CC1.Cl.Cl
InChIInChI=1S/C11H23N3O.2ClH/c1-9(14(2)10-5-6-10)8-13-11(15)4-3-7-12;;/h9-10H,3-8,12H2,1-2H3,(H,13,15);2*1H
InChIKeyLARFVJNPZMTIAR-UHFFFAOYSA-N
MW286.25 g/mol
LogP1.17
Rot. Bonds7

About 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride

4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride (PubChem CID 119875597) has the molecular formula C11H25Cl2N3O and a molecular weight of 286.25 g/mol. Its IUPAC name is 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride.

Molecular Properties

Compound Name4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride
PubChem CID119875597
Molecular FormulaC11H25Cl2N3O
Molecular Weight286.25 g/mol
Exact Mass285.14
IUPAC Name4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride
SMILESCC(CNC(=O)CCCN)N(C)C1CC1.Cl.Cl
InChIInChI=1S/C11H23N3O.2ClH/c1-9(14(2)10-5-6-10)8-13-11(15)4-3-7-12;;/h9-10H,3-8,12H2,1-2H3,(H,13,15);2*1H
InChIKeyLARFVJNPZMTIAR-UHFFFAOYSA-N
XLogP1.17
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.25
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride 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

N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide
CID 103895673
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]pentanamide
CID 106813359
2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide
CID 104872590
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]-3-methoxybutanamide
CID 107093488
2-[1-(aminomethyl)cyclohexyl]-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 104844601
2-(4-aminophenyl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814364
2-(4-aminopiperidin-1-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814367
2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119875547
7-amino-N-(2,3-dimethylbutyl)heptanamide;hydrochloride
CID 119796493
1-tert-butyl-3-[2-[cyclopropyl(methyl)amino]propyl]urea
CID 103752966
4-amino-N-(2-ethylhexyl)butanamide;hydrochloride
CID 119261618
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride?
The IUPAC name of 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride (CID 119875597) is 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride.
What is the SMILES notation for 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride?
The canonical SMILES for 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride is CC(CNC(=O)CCCN)N(C)C1CC1.Cl.Cl.
What is the InChIKey of 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride?
The InChIKey is LARFVJNPZMTIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O.2ClH/c1-9(14(2)10-5-6-10)8-13-11(15)4-3-7-12;;/h9-10H,3-8,12H2,1-2H3,(H,13,15);2*1H.
What are the key properties of 4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride?
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride has a molecular weight of 286.25 g/mol, XLogP of 1.17, 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-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride is sourced from PubChem (CID 119875597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).