2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol

C15H29NO — CID 3628188

IUPAC2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol
SMILESCC(C)C(C1CCCCC1O)N1CCCCC1
InChIInChI=1S/C15H29NO/c1-12(2)15(16-10-6-3-7-11-16)13-8-4-5-9-14(13)17/h12-15,17H,3-11H2,1-2H3
InChIKeyAZFPDCKRKSAPBV-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds3

About 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol

2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol (PubChem CID 3628188) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol
PubChem CID3628188
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol
SMILESCC(C)C(C1CCCCC1O)N1CCCCC1
InChIInChI=1S/C15H29NO/c1-12(2)15(16-10-6-3-7-11-16)13-8-4-5-9-14(13)17/h12-15,17H,3-11H2,1-2H3
InChIKeyAZFPDCKRKSAPBV-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol?
The IUPAC name of 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol (CID 3628188) is 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol.
What is the SMILES notation for 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol?
The canonical SMILES for 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol is CC(C)C(C1CCCCC1O)N1CCCCC1.
What is the InChIKey of 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol?
The InChIKey is AZFPDCKRKSAPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(2)15(16-10-6-3-7-11-16)13-8-4-5-9-14(13)17/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol?
2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol is sourced from PubChem (CID 3628188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).