2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile

C12H24N4 — CID 63907504

IUPAC2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile
SMILESCN(C)CCCN(C)CC(N)(C#N)C1CC1
InChIInChI=1S/C12H24N4/c1-15(2)7-4-8-16(3)10-12(14,9-13)11-5-6-11/h11H,4-8,10,14H2,1-3H3
InChIKeyVRINKEKPEWJGRZ-UHFFFAOYSA-N
MW224.35 g/mol
LogP0.50
Rot. Bonds7

About 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile

2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile (PubChem CID 63907504) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile
PubChem CID63907504
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile
SMILESCN(C)CCCN(C)CC(N)(C#N)C1CC1
InChIInChI=1S/C12H24N4/c1-15(2)7-4-8-16(3)10-12(14,9-13)11-5-6-11/h11H,4-8,10,14H2,1-3H3
InChIKeyVRINKEKPEWJGRZ-UHFFFAOYSA-N
XLogP0.50
TPSA56.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile 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

2-amino-3-[butyl(methyl)amino]-2-cyclopropylpropanenitrile
CID 63913922
2-amino-3-[3-(dimethylamino)propyl-methylamino]-2-methylpropanenitrile
CID 63699790
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanenitrile
CID 63907930
2-amino-2-cyclopropyl-3-[1-cyclopropylethyl(methyl)amino]propanenitrile
CID 63914612
2-amino-2-cyclopropyl-3-[3,3-dimethylbutan-2-yl(methyl)amino]propanenitrile
CID 63912896
2-(cyclopropylamino)-3-[3-(dimethylamino)propyl-methylamino]-2-methylpropanenitrile
CID 63700305
2-amino-2-cyclopropyl-3-[cyclopropyl(2-methoxyethyl)amino]propanenitrile
CID 63912909
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
CID 63928072
2-(cyclopropylamino)-5-[3-(dimethylamino)propyl-methylamino]-2-methylpentanenitrile
CID 63698921
3-[butyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanenitrile
CID 63914354
1-N-[3-(dimethylamino)propyl]-1-N,2-dimethylpentane-1,2-diamine
CID 63701294
(2R)-2-amino-2-cyclohexylbutanenitrile
CID 67737237

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile?
The IUPAC name of 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile (CID 63907504) is 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile is CN(C)CCCN(C)CC(N)(C#N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile?
The InChIKey is VRINKEKPEWJGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-15(2)7-4-8-16(3)10-12(14,9-13)11-5-6-11/h11H,4-8,10,14H2,1-3H3.
What are the key properties of 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile?
2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile has a molecular weight of 224.35 g/mol, XLogP of 0.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]propanenitrile is sourced from PubChem (CID 63907504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).