[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol

C12H24N2O — CID 61407519

IUPAC[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol
SMILESNCC1CCCCC1N1CCCC1CO
InChIInChI=1S/C12H24N2O/c13-8-10-4-1-2-6-12(10)14-7-3-5-11(14)9-15/h10-12,15H,1-9,13H2
InChIKeyGUZBBIHILVTFDA-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.96
Rot. Bonds3

About [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol

[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol (PubChem CID 61407519) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol
PubChem CID61407519
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol
SMILESNCC1CCCCC1N1CCCC1CO
InChIInChI=1S/C12H24N2O/c13-8-10-4-1-2-6-12(10)14-7-3-5-11(14)9-15/h10-12,15H,1-9,13H2
InChIKeyGUZBBIHILVTFDA-UHFFFAOYSA-N
XLogP0.96
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol 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 [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol (CID 61407519) is [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol is NCC1CCCCC1N1CCCC1CO.
What is the InChIKey of [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol?
The InChIKey is GUZBBIHILVTFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-8-10-4-1-2-6-12(10)14-7-3-5-11(14)9-15/h10-12,15H,1-9,13H2.
What are the key properties of [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol?
[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol has a molecular weight of 212.34 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 61407519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).