[5-(methylamino)piperidin-2-yl]methanol

C7H16N2O — CID 123321143

IUPAC[5-(methylamino)piperidin-2-yl]methanol
SMILESCNC1CCC(CO)NC1
InChIInChI=1S/C7H16N2O/c1-8-6-2-3-7(5-10)9-4-6/h6-10H,2-5H2,1H3
InChIKeyFKPXJRMUUWMPPZ-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.68
Rot. Bonds2

About [5-(methylamino)piperidin-2-yl]methanol

[5-(methylamino)piperidin-2-yl]methanol (PubChem CID 123321143) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is [5-(methylamino)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[5-(methylamino)piperidin-2-yl]methanol
PubChem CID123321143
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name[5-(methylamino)piperidin-2-yl]methanol
SMILESCNC1CCC(CO)NC1
InChIInChI=1S/C7H16N2O/c1-8-6-2-3-7(5-10)9-4-6/h6-10H,2-5H2,1H3
InChIKeyFKPXJRMUUWMPPZ-UHFFFAOYSA-N
XLogP-0.68
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [5-(methylamino)piperidin-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 [5-(methylamino)piperidin-2-yl]methanol?
The IUPAC name of [5-(methylamino)piperidin-2-yl]methanol (CID 123321143) is [5-(methylamino)piperidin-2-yl]methanol.
What is the SMILES notation for [5-(methylamino)piperidin-2-yl]methanol?
The canonical SMILES for [5-(methylamino)piperidin-2-yl]methanol is CNC1CCC(CO)NC1.
What is the InChIKey of [5-(methylamino)piperidin-2-yl]methanol?
The InChIKey is FKPXJRMUUWMPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-8-6-2-3-7(5-10)9-4-6/h6-10H,2-5H2,1H3.
What are the key properties of [5-(methylamino)piperidin-2-yl]methanol?
[5-(methylamino)piperidin-2-yl]methanol has a molecular weight of 144.22 g/mol, XLogP of -0.68, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(methylamino)piperidin-2-yl]methanol is sourced from PubChem (CID 123321143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).