(3-methylidenepiperidin-2-yl)methanol

C7H13NO — CID 123169989

IUPAC(3-methylidenepiperidin-2-yl)methanol
SMILESC=C1CCCNC1CO
InChIInChI=1S/C7H13NO/c1-6-3-2-4-8-7(6)5-9/h7-9H,1-5H2
InChIKeyNZSQSGHKNNVAQV-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.29
Rot. Bonds1

About (3-methylidenepiperidin-2-yl)methanol

(3-methylidenepiperidin-2-yl)methanol (PubChem CID 123169989) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (3-methylidenepiperidin-2-yl)methanol.

Molecular Properties

Compound Name(3-methylidenepiperidin-2-yl)methanol
PubChem CID123169989
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(3-methylidenepiperidin-2-yl)methanol
SMILESC=C1CCCNC1CO
InChIInChI=1S/C7H13NO/c1-6-3-2-4-8-7(6)5-9/h7-9H,1-5H2
InChIKeyNZSQSGHKNNVAQV-UHFFFAOYSA-N
XLogP0.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-methylidenepiperidin-2-yl)methanol?
The IUPAC name of (3-methylidenepiperidin-2-yl)methanol (CID 123169989) is (3-methylidenepiperidin-2-yl)methanol.
What is the SMILES notation for (3-methylidenepiperidin-2-yl)methanol?
The canonical SMILES for (3-methylidenepiperidin-2-yl)methanol is C=C1CCCNC1CO.
What is the InChIKey of (3-methylidenepiperidin-2-yl)methanol?
The InChIKey is NZSQSGHKNNVAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-6-3-2-4-8-7(6)5-9/h7-9H,1-5H2.
What are the key properties of (3-methylidenepiperidin-2-yl)methanol?
(3-methylidenepiperidin-2-yl)methanol has a molecular weight of 127.19 g/mol, XLogP of 0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylidenepiperidin-2-yl)methanol is sourced from PubChem (CID 123169989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).