1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine

C15H30N2 — CID 79860626

IUPAC1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine
SMILESCC(C)CCN(C1CC1)C1CCC(C)(C)C1N
InChIInChI=1S/C15H30N2/c1-11(2)8-10-17(12-5-6-12)13-7-9-15(3,4)14(13)16/h11-14H,5-10,16H2,1-4H3
InChIKeyIBZOYSHEKGAMBW-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.01
Rot. Bonds5

About 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine

1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine (PubChem CID 79860626) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine
PubChem CID79860626
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine
SMILESCC(C)CCN(C1CC1)C1CCC(C)(C)C1N
InChIInChI=1S/C15H30N2/c1-11(2)8-10-17(12-5-6-12)13-7-9-15(3,4)14(13)16/h11-14H,5-10,16H2,1-4H3
InChIKeyIBZOYSHEKGAMBW-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine 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

1-N-cyclopropyl-3,3-dimethyl-1-N-(2,2,2-trifluoroethyl)cyclopentane-1,2-diamine
CID 79859572
1-N-cyclopentyl-1-N-ethyl-3,3-dimethylcyclopentane-1,2-diamine
CID 79864399
2-[cyclopropyl(3-methylbutyl)amino]-4,4-dimethylcyclohexan-1-ol
CID 78993404
2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol
CID 78974485
2-N-cyclopropyl-4-ethyl-2-N-(3-methylbutyl)cyclohexane-1,2-diamine
CID 78974066
2-[cyclopropyl(3-methylbutyl)amino]cycloheptane-1-carbonitrile
CID 78974231
5-[[bis(2-methylpropyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79866470
1-N-cyclopropyl-3,3-dimethyl-1-N-(2-methylpropyl)-2-N-propylcyclopentane-1,2-diamine
CID 79860298
4-[cyclopropyl(3-methylbutyl)amino]cyclohexan-1-one
CID 114762136
2-[cyclopropyl(3-methylbutyl)amino]-4-ethylcyclohexane-1-carboxylic acid
CID 78924057
1-N-tert-butyl-1-N,3,3-trimethylcyclopentane-1,2-diamine
CID 127003857
3-N-cyclopropyl-4-N-methyl-3-N-(3-methylbutyl)oxane-3,4-diamine
CID 78976656

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine?
The IUPAC name of 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine (CID 79860626) is 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine.
What is the SMILES notation for 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine?
The canonical SMILES for 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine is CC(C)CCN(C1CC1)C1CCC(C)(C)C1N.
What is the InChIKey of 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine?
The InChIKey is IBZOYSHEKGAMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-11(2)8-10-17(12-5-6-12)13-7-9-15(3,4)14(13)16/h11-14H,5-10,16H2,1-4H3.
What are the key properties of 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine?
1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-3,3-dimethyl-1-N-(3-methylbutyl)cyclopentane-1,2-diamine is sourced from PubChem (CID 79860626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).