1-cycloheptyl-1-piperidin-3-ylethanol

C14H27NO — CID 82929213

IUPAC1-cycloheptyl-1-piperidin-3-ylethanol
SMILESCC(O)(C1CCCCCC1)C1CCCNC1
InChIInChI=1S/C14H27NO/c1-14(16,13-9-6-10-15-11-13)12-7-4-2-3-5-8-12/h12-13,15-16H,2-11H2,1H3
InChIKeyHNJWDHAPGCSNOX-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.71
Rot. Bonds2

About 1-cycloheptyl-1-piperidin-3-ylethanol

1-cycloheptyl-1-piperidin-3-ylethanol (PubChem CID 82929213) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cycloheptyl-1-piperidin-3-ylethanol.

Molecular Properties

Compound Name1-cycloheptyl-1-piperidin-3-ylethanol
PubChem CID82929213
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-cycloheptyl-1-piperidin-3-ylethanol
SMILESCC(O)(C1CCCCCC1)C1CCCNC1
InChIInChI=1S/C14H27NO/c1-14(16,13-9-6-10-15-11-13)12-7-4-2-3-5-8-12/h12-13,15-16H,2-11H2,1H3
InChIKeyHNJWDHAPGCSNOX-UHFFFAOYSA-N
XLogP2.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-tert-butylpiperidine
CID 59772800
2-piperidin-3-ylbutan-2-ol
CID 63586087
(2S)-2-[(3R)-piperidin-3-yl]propane-1,2-diol
CID 171842996
5,5-dimethyl-2-piperidin-3-ylhexan-2-ol
CID 65146059
2-piperidin-3-ylpentan-2-ol
CID 63586269
2-hydroxy-2-piperidin-3-ylpropanenitrile
CID 173142831
(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol
CID 124746764
1-(6-oxaspiro[4.5]decan-9-yl)-1-piperidin-3-ylethanol
CID 79901238
1-(5-oxaspiro[3.5]nonan-8-yl)-1-piperidin-3-ylethanol
CID 79902312
2-methyl-2-piperidin-3-ylpropan-1-ol
CID 83200214
4-methyl-2-piperidin-3-ylpent-3-en-2-ol
CID 79190336
1-(4-tert-butylphenyl)-1-piperidin-3-ylethanol
CID 63586623

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-1-piperidin-3-ylethanol?
The IUPAC name of 1-cycloheptyl-1-piperidin-3-ylethanol (CID 82929213) is 1-cycloheptyl-1-piperidin-3-ylethanol.
What is the SMILES notation for 1-cycloheptyl-1-piperidin-3-ylethanol?
The canonical SMILES for 1-cycloheptyl-1-piperidin-3-ylethanol is CC(O)(C1CCCCCC1)C1CCCNC1.
What is the InChIKey of 1-cycloheptyl-1-piperidin-3-ylethanol?
The InChIKey is HNJWDHAPGCSNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-14(16,13-9-6-10-15-11-13)12-7-4-2-3-5-8-12/h12-13,15-16H,2-11H2,1H3.
What are the key properties of 1-cycloheptyl-1-piperidin-3-ylethanol?
1-cycloheptyl-1-piperidin-3-ylethanol has a molecular weight of 225.38 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-1-piperidin-3-ylethanol is sourced from PubChem (CID 82929213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).