5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol

C12H23NO3 — CID 123471578

IUPAC5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol
SMILESOCC1(CO)CCC(N2CCCC2)C(O)C1
InChIInChI=1S/C12H23NO3/c14-8-12(9-15)4-3-10(11(16)7-12)13-5-1-2-6-13/h10-11,14-16H,1-9H2
InChIKeyAPJUVINHPZPJPT-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.03
Rot. Bonds3

About 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol

5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol (PubChem CID 123471578) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol.

Molecular Properties

Compound Name5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol
PubChem CID123471578
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC Name5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol
SMILESOCC1(CO)CCC(N2CCCC2)C(O)C1
InChIInChI=1S/C12H23NO3/c14-8-12(9-15)4-3-10(11(16)7-12)13-5-1-2-6-13/h10-11,14-16H,1-9H2
InChIKeyAPJUVINHPZPJPT-UHFFFAOYSA-N
XLogP-0.03
TPSA63.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol 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 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol?
The IUPAC name of 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol (CID 123471578) is 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol.
What is the SMILES notation for 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol?
The canonical SMILES for 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol is OCC1(CO)CCC(N2CCCC2)C(O)C1.
What is the InChIKey of 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol?
The InChIKey is APJUVINHPZPJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c14-8-12(9-15)4-3-10(11(16)7-12)13-5-1-2-6-13/h10-11,14-16H,1-9H2.
What are the key properties of 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol?
5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol has a molecular weight of 229.32 g/mol, XLogP of -0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-bis(hydroxymethyl)-2-pyrrolidin-1-ylcyclohexan-1-ol is sourced from PubChem (CID 123471578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).