[1-(methylamino)piperidin-4-yl]methanol

C7H16N2O — CID 155149506

IUPAC[1-(methylamino)piperidin-4-yl]methanol
SMILESCNN1CCC(CO)CC1
InChIInChI=1S/C7H16N2O/c1-8-9-4-2-7(6-10)3-5-9/h7-8,10H,2-6H2,1H3
InChIKeyMOPDWMPDSFRDKV-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.17
Rot. Bonds2

About [1-(methylamino)piperidin-4-yl]methanol

[1-(methylamino)piperidin-4-yl]methanol (PubChem CID 155149506) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is [1-(methylamino)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(methylamino)piperidin-4-yl]methanol
PubChem CID155149506
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name[1-(methylamino)piperidin-4-yl]methanol
SMILESCNN1CCC(CO)CC1
InChIInChI=1S/C7H16N2O/c1-8-9-4-2-7(6-10)3-5-9/h7-8,10H,2-6H2,1H3
InChIKeyMOPDWMPDSFRDKV-UHFFFAOYSA-N
XLogP-0.17
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(methylamino)piperidin-4-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-(methylamino)piperidin-4-yl]methanol?
The IUPAC name of [1-(methylamino)piperidin-4-yl]methanol (CID 155149506) is [1-(methylamino)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(methylamino)piperidin-4-yl]methanol?
The canonical SMILES for [1-(methylamino)piperidin-4-yl]methanol is CNN1CCC(CO)CC1.
What is the InChIKey of [1-(methylamino)piperidin-4-yl]methanol?
The InChIKey is MOPDWMPDSFRDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-8-9-4-2-7(6-10)3-5-9/h7-8,10H,2-6H2,1H3.
What are the key properties of [1-(methylamino)piperidin-4-yl]methanol?
[1-(methylamino)piperidin-4-yl]methanol has a molecular weight of 144.22 g/mol, XLogP of -0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)piperidin-4-yl]methanol is sourced from PubChem (CID 155149506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).