4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol

C13H25NO — CID 79559740

IUPAC4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol
SMILESCC1(C)CCC(O)C(C2CCCCN2)C1
InChIInChI=1S/C13H25NO/c1-13(2)7-6-12(15)10(9-13)11-5-3-4-8-14-11/h10-12,14-15H,3-9H2,1-2H3
InChIKeyHRQSQRRNQRTIHX-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.32
Rot. Bonds1

About 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol

4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol (PubChem CID 79559740) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol
PubChem CID79559740
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol
SMILESCC1(C)CCC(O)C(C2CCCCN2)C1
InChIInChI=1S/C13H25NO/c1-13(2)7-6-12(15)10(9-13)11-5-3-4-8-14-11/h10-12,14-15H,3-9H2,1-2H3
InChIKeyHRQSQRRNQRTIHX-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol?
The IUPAC name of 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol (CID 79559740) is 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol.
What is the SMILES notation for 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol?
The canonical SMILES for 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol is CC1(C)CCC(O)C(C2CCCCN2)C1.
What is the InChIKey of 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol?
The InChIKey is HRQSQRRNQRTIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2)7-6-12(15)10(9-13)11-5-3-4-8-14-11/h10-12,14-15H,3-9H2,1-2H3.
What are the key properties of 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol?
4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol is sourced from PubChem (CID 79559740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).