1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol

C14H25NO — CID 106650917

IUPAC1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol
SMILESCC(O)(C1=CCCCCC1)C1CCCNC1
InChIInChI=1S/C14H25NO/c1-14(16,13-9-6-10-15-11-13)12-7-4-2-3-5-8-12/h7,13,15-16H,2-6,8-11H2,1H3
InChIKeyDDDSGHRFBRDQGO-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.63
Rot. Bonds2

About 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol

1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol (PubChem CID 106650917) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol.

Molecular Properties

Compound Name1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol
PubChem CID106650917
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol
SMILESCC(O)(C1=CCCCCC1)C1CCCNC1
InChIInChI=1S/C14H25NO/c1-14(16,13-9-6-10-15-11-13)12-7-4-2-3-5-8-12/h7,13,15-16H,2-6,8-11H2,1H3
InChIKeyDDDSGHRFBRDQGO-UHFFFAOYSA-N
XLogP2.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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-Cyclohepta-2,4,6-trien-1-yl-5-methyl-1-piperidin-3-ylheptan-1-ol
CID 143215225
(8Z,10Z)-7-methylidene-6-piperidin-3-yldodeca-1,8,10-trien-6-ol
CID 143215332
3-(2-Methylprop-1-enyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 79190226
3-Methyl-2-piperidin-3-ylbut-3-en-2-ol
CID 79190227
4-Methyl-2-piperidin-3-ylpent-3-en-2-ol
CID 79190336
4-(Cyclohepten-1-yl)-1-methylpiperidin-4-ol
CID 106650847
4-(Cyclohepten-1-yl)-1-ethylpiperidin-4-ol
CID 106650850
4-(Cycloocten-1-yl)piperidin-4-ol
CID 106650881
4-(Cyclohexen-1-yl)piperidin-4-ol
CID 106650882
4-(Cyclohepten-1-yl)piperidin-4-ol
CID 106650883
3-(Cycloocten-1-yl)piperidin-3-ol
CID 106650906
3-(Cyclohexen-1-yl)piperidin-3-ol
CID 106650907

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol?
The IUPAC name of 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol (CID 106650917) is 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol.
What is the SMILES notation for 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol?
The canonical SMILES for 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol is CC(O)(C1=CCCCCC1)C1CCCNC1.
What is the InChIKey of 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol?
The InChIKey is DDDSGHRFBRDQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-14(16,13-9-6-10-15-11-13)12-7-4-2-3-5-8-12/h7,13,15-16H,2-6,8-11H2,1H3.
What are the key properties of 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol?
1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol has a molecular weight of 223.36 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohepten-1-yl)-1-piperidin-3-ylethanol is sourced from PubChem (CID 106650917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).