1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine

C13H26N2 — CID 61151525

IUPAC1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
SMILESCC(N)(CNC1CCCCCC1)C1CC1
InChIInChI=1S/C13H26N2/c1-13(14,11-8-9-11)10-15-12-6-4-2-3-5-7-12/h11-12,15H,2-10,14H2,1H3
InChIKeyHFMMRVAVISETHD-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.43
Rot. Bonds4

About 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine

1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine (PubChem CID 61151525) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
PubChem CID61151525
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
SMILESCC(N)(CNC1CCCCCC1)C1CC1
InChIInChI=1S/C13H26N2/c1-13(14,11-8-9-11)10-15-12-6-4-2-3-5-7-12/h11-12,15H,2-10,14H2,1H3
InChIKeyHFMMRVAVISETHD-UHFFFAOYSA-N
XLogP2.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-N-cycloheptyl-2-cyclopropylpropane-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

N-methyl-2-(N'-dicyclopropylmethylamino)ethylamine
CID 10559045
1-(2-methylcyclopropyl)-N'-propan-2-ylethane-1,2-diamine
CID 57898413
3-cyclopropyl-1-N-propan-2-ylpropane-1,2-diamine
CID 57898447
1-(aminomethyl)-N-cyclopropylcycloheptan-1-amine
CID 62069621
2-N,2-dicyclopropylpropane-1,2-diamine
CID 62072074
1-(aminomethyl)-N-cyclopropyl-2-methylcyclopentan-1-amine
CID 65045269
cyclopropanamine;2-N-(2,3-dimethylbutyl)-1-N,3,4,5-tetramethylhexane-1,2-diamine
CID 68121572
1,1-dicyclopropyl-N'-methylethane-1,2-diamine
CID 68282709
1,1-dicyclopropyl-N-methylethane-1,2-diamine
CID 68282710
1-cyclopropyl-3-N,3-dimethylbutane-2,3-diamine
CID 69855917
2-N-cyclopropyl-2-propylhexane-1,2-diamine
CID 70326391
1-cyclopropyl-N-ethylbutane-1,4-diamine
CID 89158908

Frequently Asked Questions

What is the IUPAC name of 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine?
The IUPAC name of 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine (CID 61151525) is 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine.
What is the SMILES notation for 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine?
The canonical SMILES for 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine is CC(N)(CNC1CCCCCC1)C1CC1.
What is the InChIKey of 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine?
The InChIKey is HFMMRVAVISETHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(14,11-8-9-11)10-15-12-6-4-2-3-5-7-12/h11-12,15H,2-10,14H2,1H3.
What are the key properties of 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine?
1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine has a molecular weight of 210.36 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine is sourced from PubChem (CID 61151525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).