3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine

C11H23N3 — CID 79462882

IUPAC3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine
SMILESCN1CCCC(NC2CCC(N)C2)C1
InChIInChI=1S/C11H23N3/c1-14-6-2-3-11(8-14)13-10-5-4-9(12)7-10/h9-11,13H,2-8,12H2,1H3
InChIKeyMYKPWOIJGIUMEO-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.55
Rot. Bonds2

About 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine

3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine (PubChem CID 79462882) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine.

Molecular Properties

Compound Name3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine
PubChem CID79462882
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine
SMILESCN1CCCC(NC2CCC(N)C2)C1
InChIInChI=1S/C11H23N3/c1-14-6-2-3-11(8-14)13-10-5-4-9(12)7-10/h9-11,13H,2-8,12H2,1H3
InChIKeyMYKPWOIJGIUMEO-UHFFFAOYSA-N
XLogP0.55
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine?
The IUPAC name of 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine (CID 79462882) is 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine.
What is the SMILES notation for 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine?
The canonical SMILES for 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine is CN1CCCC(NC2CCC(N)C2)C1.
What is the InChIKey of 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine?
The InChIKey is MYKPWOIJGIUMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-14-6-2-3-11(8-14)13-10-5-4-9(12)7-10/h9-11,13H,2-8,12H2,1H3.
What are the key properties of 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine?
3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine has a molecular weight of 197.33 g/mol, XLogP of 0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(1-methylpiperidin-3-yl)cyclopentane-1,3-diamine is sourced from PubChem (CID 79462882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).