piperidin-3-ylmethanol

C12H26N2O2 — CID 161361606

IUPACpiperidin-3-ylmethanol
SMILESOCC1CCCNC1.OCC1CCCNC1
InChIInChI=1S/2C6H13NO/c2*8-5-6-2-1-3-7-4-6/h2*6-8H,1-5H2
InChIKeyVPGGUYWSIDCOID-UHFFFAOYSA-N
MW230.35 g/mol
LogP-0.04
Rot. Bonds2

About piperidin-3-ylmethanol

piperidin-3-ylmethanol (PubChem CID 161361606) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is piperidin-3-ylmethanol.

Molecular Properties

Compound Namepiperidin-3-ylmethanol
PubChem CID161361606
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Namepiperidin-3-ylmethanol
SMILESOCC1CCCNC1.OCC1CCCNC1
InChIInChI=1S/2C6H13NO/c2*8-5-6-2-1-3-7-4-6/h2*6-8H,1-5H2
InChIKeyVPGGUYWSIDCOID-UHFFFAOYSA-N
XLogP-0.04
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 5-0.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze piperidin-3-ylmethanol 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 piperidin-3-ylmethanol?
The IUPAC name of piperidin-3-ylmethanol (CID 161361606) is piperidin-3-ylmethanol.
What is the SMILES notation for piperidin-3-ylmethanol?
The canonical SMILES for piperidin-3-ylmethanol is OCC1CCCNC1.OCC1CCCNC1.
What is the InChIKey of piperidin-3-ylmethanol?
The InChIKey is VPGGUYWSIDCOID-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H13NO/c2*8-5-6-2-1-3-7-4-6/h2*6-8H,1-5H2.
What are the key properties of piperidin-3-ylmethanol?
piperidin-3-ylmethanol has a molecular weight of 230.35 g/mol, XLogP of -0.04, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-ylmethanol is sourced from PubChem (CID 161361606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).