5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol

C12H25NO2 — CID 13025948

IUPAC5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol
SMILESCN(C)C1CCCC1CC(O)CCCO
InChIInChI=1S/C12H25NO2/c1-13(2)12-7-3-5-10(12)9-11(15)6-4-8-14/h10-12,14-15H,3-9H2,1-2H3
InChIKeySQWBCEFANOLESA-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.24
Rot. Bonds6

About 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol

5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol (PubChem CID 13025948) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol.

Molecular Properties

Compound Name5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol
PubChem CID13025948
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol
SMILESCN(C)C1CCCC1CC(O)CCCO
InChIInChI=1S/C12H25NO2/c1-13(2)12-7-3-5-10(12)9-11(15)6-4-8-14/h10-12,14-15H,3-9H2,1-2H3
InChIKeySQWBCEFANOLESA-UHFFFAOYSA-N
XLogP1.24
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol 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 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol?
The IUPAC name of 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol (CID 13025948) is 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol.
What is the SMILES notation for 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol?
The canonical SMILES for 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol is CN(C)C1CCCC1CC(O)CCCO.
What is the InChIKey of 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol?
The InChIKey is SQWBCEFANOLESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-13(2)12-7-3-5-10(12)9-11(15)6-4-8-14/h10-12,14-15H,3-9H2,1-2H3.
What are the key properties of 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol?
5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol has a molecular weight of 215.34 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)cyclopentyl]pentane-1,4-diol is sourced from PubChem (CID 13025948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).