4-(cycloocten-1-yl)-3-methylpiperidin-4-ol

C14H25NO — CID 106651644

IUPAC4-(cycloocten-1-yl)-3-methylpiperidin-4-ol
SMILESCC1CNCCC1(O)C1=CCCCCCC1
InChIInChI=1S/C14H25NO/c1-12-11-15-10-9-14(12,16)13-7-5-3-2-4-6-8-13/h7,12,15-16H,2-6,8-11H2,1H3
InChIKeyHRFZWGSSXGIBSJ-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.63
Rot. Bonds1

About 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol

4-(cycloocten-1-yl)-3-methylpiperidin-4-ol (PubChem CID 106651644) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-(cycloocten-1-yl)-3-methylpiperidin-4-ol
PubChem CID106651644
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name4-(cycloocten-1-yl)-3-methylpiperidin-4-ol
SMILESCC1CNCCC1(O)C1=CCCCCCC1
InChIInChI=1S/C14H25NO/c1-12-11-15-10-9-14(12,16)13-7-5-3-2-4-6-8-13/h7,12,15-16H,2-6,8-11H2,1H3
InChIKeyHRFZWGSSXGIBSJ-UHFFFAOYSA-N
XLogP2.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-methyl-4-[(2S)-5-(propylamino)pentan-2-yl]cyclohex-3-en-1-ol
CID 89899534
1-(3,4-Dimethylcyclohexen-1-yl)-1-(methylamino)ethanol
CID 123955518
(8Z,10Z)-7-methylidene-6-piperidin-3-yldodeca-1,8,10-trien-6-ol
CID 143215332
4-(6-Methylcyclohexa-1,3-dien-1-yl)piperidin-4-ol
CID 164066883
1-[3-(Butylamino)prop-1-en-2-yl]-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 10400546
(2S,4R)-2-methyl-4-[(E)-prop-1-enyl]-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol
CID 12883327
(5R)-1-[3-(butylamino)prop-1-en-2-yl]-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 14964967
3-(2-Methylprop-1-enyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 79190226
4-Methyl-2-piperidin-3-ylpent-3-en-2-ol
CID 79190336
4-(Cycloocten-1-yl)-1-methylpiperidin-4-ol
CID 106650845
4-(Cyclohexen-1-yl)-1-methylpiperidin-4-ol
CID 106650846
4-(Cyclohepten-1-yl)-1-methylpiperidin-4-ol
CID 106650847

Frequently Asked Questions

What is the IUPAC name of 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol?
The IUPAC name of 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol (CID 106651644) is 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol.
What is the SMILES notation for 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol?
The canonical SMILES for 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol is CC1CNCCC1(O)C1=CCCCCCC1.
What is the InChIKey of 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol?
The InChIKey is HRFZWGSSXGIBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-12-11-15-10-9-14(12,16)13-7-5-3-2-4-6-8-13/h7,12,15-16H,2-6,8-11H2,1H3.
What are the key properties of 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol?
4-(cycloocten-1-yl)-3-methylpiperidin-4-ol has a molecular weight of 223.36 g/mol, XLogP of 2.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloocten-1-yl)-3-methylpiperidin-4-ol is sourced from PubChem (CID 106651644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).