1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol

C12H21NO — CID 103898483

IUPAC1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol
SMILESCC1CCN(C2C=CCCC2)CC1O
InChIInChI=1S/C12H21NO/c1-10-7-8-13(9-12(10)14)11-5-3-2-4-6-11/h3,5,10-12,14H,2,4,6-9H2,1H3
InChIKeyCCKJQFWONVTNKH-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.80
Rot. Bonds1

About 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol

1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol (PubChem CID 103898483) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol
PubChem CID103898483
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol
SMILESCC1CCN(C2C=CCCC2)CC1O
InChIInChI=1S/C12H21NO/c1-10-7-8-13(9-12(10)14)11-5-3-2-4-6-11/h3,5,10-12,14H,2,4,6-9H2,1H3
InChIKeyCCKJQFWONVTNKH-UHFFFAOYSA-N
XLogP1.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol?
The IUPAC name of 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol (CID 103898483) is 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol?
The canonical SMILES for 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol is CC1CCN(C2C=CCCC2)CC1O.
What is the InChIKey of 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol?
The InChIKey is CCKJQFWONVTNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-10-7-8-13(9-12(10)14)11-5-3-2-4-6-11/h3,5,10-12,14H,2,4,6-9H2,1H3.
What are the key properties of 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol?
1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol has a molecular weight of 195.31 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-2-en-1-yl-4-methylpiperidin-3-ol is sourced from PubChem (CID 103898483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).