[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol

C11H21NO — CID 131065228

IUPAC[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol
SMILESCC1CC(C)CN(C2CC2CO)C1
InChIInChI=1S/C11H21NO/c1-8-3-9(2)6-12(5-8)11-4-10(11)7-13/h8-11,13H,3-7H2,1-2H3
InChIKeyOZFRTDWDFHJLEL-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.35
Rot. Bonds2

About [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol

[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol (PubChem CID 131065228) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol
PubChem CID131065228
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol
SMILESCC1CC(C)CN(C2CC2CO)C1
InChIInChI=1S/C11H21NO/c1-8-3-9(2)6-12(5-8)11-4-10(11)7-13/h8-11,13H,3-7H2,1-2H3
InChIKeyOZFRTDWDFHJLEL-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol?
The IUPAC name of [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol (CID 131065228) is [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol is CC1CC(C)CN(C2CC2CO)C1.
What is the InChIKey of [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol?
The InChIKey is OZFRTDWDFHJLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-3-9(2)6-12(5-8)11-4-10(11)7-13/h8-11,13H,3-7H2,1-2H3.
What are the key properties of [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol?
[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol is sourced from PubChem (CID 131065228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).