1-cyclobutyl-3,5-dimethylpiperidin-4-ol

C11H21NO — CID 170614269

IUPAC1-cyclobutyl-3,5-dimethylpiperidin-4-ol
SMILESCC1CN(C2CCC2)CC(C)C1O
InChIInChI=1S/C11H21NO/c1-8-6-12(10-4-3-5-10)7-9(2)11(8)13/h8-11,13H,3-7H2,1-2H3
InChIKeyVAUCJRQAPMDAEF-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.49
Rot. Bonds1

About 1-cyclobutyl-3,5-dimethylpiperidin-4-ol

1-cyclobutyl-3,5-dimethylpiperidin-4-ol (PubChem CID 170614269) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-cyclobutyl-3,5-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name1-cyclobutyl-3,5-dimethylpiperidin-4-ol
PubChem CID170614269
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name1-cyclobutyl-3,5-dimethylpiperidin-4-ol
SMILESCC1CN(C2CCC2)CC(C)C1O
InChIInChI=1S/C11H21NO/c1-8-6-12(10-4-3-5-10)7-9(2)11(8)13/h8-11,13H,3-7H2,1-2H3
InChIKeyVAUCJRQAPMDAEF-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-cyclooctyl-4-methylpyrrolidin-3-amine
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(3S)-1-cyclobutyl-3-methyl-4-propan-2-ylpiperidine
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(3S,4R)-1-cyclopropyl-4-methylpyrrolidin-3-amine
CID 124709446
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CID 131154288
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1-cyclobutyl-3-fluoro-4-methylpiperidine
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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3,5-dimethylpiperidin-4-ol?
The IUPAC name of 1-cyclobutyl-3,5-dimethylpiperidin-4-ol (CID 170614269) is 1-cyclobutyl-3,5-dimethylpiperidin-4-ol.
What is the SMILES notation for 1-cyclobutyl-3,5-dimethylpiperidin-4-ol?
The canonical SMILES for 1-cyclobutyl-3,5-dimethylpiperidin-4-ol is CC1CN(C2CCC2)CC(C)C1O.
What is the InChIKey of 1-cyclobutyl-3,5-dimethylpiperidin-4-ol?
The InChIKey is VAUCJRQAPMDAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-6-12(10-4-3-5-10)7-9(2)11(8)13/h8-11,13H,3-7H2,1-2H3.
What are the key properties of 1-cyclobutyl-3,5-dimethylpiperidin-4-ol?
1-cyclobutyl-3,5-dimethylpiperidin-4-ol has a molecular weight of 183.30 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3,5-dimethylpiperidin-4-ol is sourced from PubChem (CID 170614269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).