2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine

C14H30N2 — CID 114544762

IUPAC2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine
SMILESCCCC(CN)(CCC)NC1CCC(C)C1
InChIInChI=1S/C14H30N2/c1-4-8-14(11-15,9-5-2)16-13-7-6-12(3)10-13/h12-13,16H,4-11,15H2,1-3H3
InChIKeySQJLJELITSHNIV-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.06
Rot. Bonds7

About 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine

2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine (PubChem CID 114544762) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine
PubChem CID114544762
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine
SMILESCCCC(CN)(CCC)NC1CCC(C)C1
InChIInChI=1S/C14H30N2/c1-4-8-14(11-15,9-5-2)16-13-7-6-12(3)10-13/h12-13,16H,4-11,15H2,1-3H3
InChIKeySQJLJELITSHNIV-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-N-(3-methylcyclopentyl)-2-propylpentane-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

2,5-dimethyl-2-N-(3-methylcyclopentyl)hexane-1,2-diamine
CID 114544763
2-N-cyclopropyl-2-methylpentane-1,2-diamine
CID 62070858
N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
CID 114544710
1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544560
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
3,3-dimethyl-N'-(3-methylcyclopentyl)hexane-1,6-diamine
CID 114547293
2-N-(3-methylcyclopentyl)pentane-1,2-diamine
CID 114544517
3-methyl-3-[(3-methylcyclohexyl)amino]pentan-1-ol
CID 115908227
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-3-methylcyclopentan-1-amine
CID 114547242
2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
CID 115907238
N-(azetidin-3-ylmethyl)-3-methylcyclopentan-1-amine
CID 114547373

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine?
The IUPAC name of 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine (CID 114544762) is 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine.
What is the SMILES notation for 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine?
The canonical SMILES for 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine is CCCC(CN)(CCC)NC1CCC(C)C1.
What is the InChIKey of 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine?
The InChIKey is SQJLJELITSHNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-8-14(11-15,9-5-2)16-13-7-6-12(3)10-13/h12-13,16H,4-11,15H2,1-3H3.
What are the key properties of 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine?
2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine has a molecular weight of 226.41 g/mol, XLogP of 3.06, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-methylcyclopentyl)-2-propylpentane-1,2-diamine is sourced from PubChem (CID 114544762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).