(2-methylpiperidin-3-yl)methanol

C7H15NO — CID 19019552

IUPAC(2-methylpiperidin-3-yl)methanol
SMILESCC1NCCCC1CO
InChIInChI=1S/C7H15NO/c1-6-7(5-9)3-2-4-8-6/h6-9H,2-5H2,1H3
InChIKeyDAAYDZZFCLQTFA-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds1

About (2-methylpiperidin-3-yl)methanol

(2-methylpiperidin-3-yl)methanol (PubChem CID 19019552) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2-methylpiperidin-3-yl)methanol.

Molecular Properties

Compound Name(2-methylpiperidin-3-yl)methanol
PubChem CID19019552
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2-methylpiperidin-3-yl)methanol
SMILESCC1NCCCC1CO
InChIInChI=1S/C7H15NO/c1-6-7(5-9)3-2-4-8-6/h6-9H,2-5H2,1H3
InChIKeyDAAYDZZFCLQTFA-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-3-yl)methanol?
The IUPAC name of (2-methylpiperidin-3-yl)methanol (CID 19019552) is (2-methylpiperidin-3-yl)methanol.
What is the SMILES notation for (2-methylpiperidin-3-yl)methanol?
The canonical SMILES for (2-methylpiperidin-3-yl)methanol is CC1NCCCC1CO.
What is the InChIKey of (2-methylpiperidin-3-yl)methanol?
The InChIKey is DAAYDZZFCLQTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-7(5-9)3-2-4-8-6/h6-9H,2-5H2,1H3.
What are the key properties of (2-methylpiperidin-3-yl)methanol?
(2-methylpiperidin-3-yl)methanol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-3-yl)methanol is sourced from PubChem (CID 19019552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).