[1-(4-ethylcyclohexyl)piperidin-3-yl]methanol

C14H27NO — CID 3611601

IUPAC[1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
SMILESCCC1CCC(N2CCCC(CO)C2)CC1
InChIInChI=1S/C14H27NO/c1-2-12-5-7-14(8-6-12)15-9-3-4-13(10-15)11-16/h12-14,16H,2-11H2,1H3
InChIKeyDVMFNFWFUWAPQI-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.66
Rot. Bonds3

About [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol

[1-(4-ethylcyclohexyl)piperidin-3-yl]methanol (PubChem CID 3611601) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
PubChem CID3611601
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name[1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
SMILESCCC1CCC(N2CCCC(CO)C2)CC1
InChIInChI=1S/C14H27NO/c1-2-12-5-7-14(8-6-12)15-9-3-4-13(10-15)11-16/h12-14,16H,2-11H2,1H3
InChIKeyDVMFNFWFUWAPQI-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol?
The IUPAC name of [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol (CID 3611601) is [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol is CCC1CCC(N2CCCC(CO)C2)CC1.
What is the InChIKey of [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol?
The InChIKey is DVMFNFWFUWAPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-12-5-7-14(8-6-12)15-9-3-4-13(10-15)11-16/h12-14,16H,2-11H2,1H3.
What are the key properties of [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol?
[1-(4-ethylcyclohexyl)piperidin-3-yl]methanol has a molecular weight of 225.38 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylcyclohexyl)piperidin-3-yl]methanol is sourced from PubChem (CID 3611601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).