2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol

C15H29NO — CID 62930764

IUPAC2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol
SMILESCC1(C)CCN(C2CCCCCCC2O)CC1
InChIInChI=1S/C15H29NO/c1-15(2)9-11-16(12-10-15)13-7-5-3-4-6-8-14(13)17/h13-14,17H,3-12H2,1-2H3
InChIKeyZOUAAJYFFFRSTC-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.19
Rot. Bonds1

About 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol

2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol (PubChem CID 62930764) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol.

Molecular Properties

Compound Name2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol
PubChem CID62930764
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol
SMILESCC1(C)CCN(C2CCCCCCC2O)CC1
InChIInChI=1S/C15H29NO/c1-15(2)9-11-16(12-10-15)13-7-5-3-4-6-8-14(13)17/h13-14,17H,3-12H2,1-2H3
InChIKeyZOUAAJYFFFRSTC-UHFFFAOYSA-N
XLogP3.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol?
The IUPAC name of 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol (CID 62930764) is 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol.
What is the SMILES notation for 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol?
The canonical SMILES for 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol is CC1(C)CCN(C2CCCCCCC2O)CC1.
What is the InChIKey of 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol?
The InChIKey is ZOUAAJYFFFRSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-15(2)9-11-16(12-10-15)13-7-5-3-4-6-8-14(13)17/h13-14,17H,3-12H2,1-2H3.
What are the key properties of 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol?
2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethylpiperidin-1-yl)cyclooctan-1-ol is sourced from PubChem (CID 62930764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).