(2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol

C9H16O — CID 12956877

IUPAC(2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol
SMILESC[C@@H]1CCC/C(=C/CO)C1
InChIInChI=1S/C9H16O/c1-8-3-2-4-9(7-8)5-6-10/h5,8,10H,2-4,6-7H2,1H3/b9-5-/t8-/m1/s1
InChIKeyHZLFNGPCMJMJJS-CPJBWDMUSA-N
MW140.23 g/mol
LogP2.12
Rot. Bonds1

About (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol

(2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol (PubChem CID 12956877) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol.

Molecular Properties

Compound Name(2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol
PubChem CID12956877
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol
SMILESC[C@@H]1CCC/C(=C/CO)C1
InChIInChI=1S/C9H16O/c1-8-3-2-4-9(7-8)5-6-10/h5,8,10H,2-4,6-7H2,1H3/b9-5-/t8-/m1/s1
InChIKeyHZLFNGPCMJMJJS-CPJBWDMUSA-N
XLogP2.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol?
The IUPAC name of (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol (CID 12956877) is (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol.
What is the SMILES notation for (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol?
The canonical SMILES for (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol is C[C@@H]1CCC/C(=C/CO)C1.
What is the InChIKey of (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol?
The InChIKey is HZLFNGPCMJMJJS-CPJBWDMUSA-N. The full InChI is InChI=1S/C9H16O/c1-8-3-2-4-9(7-8)5-6-10/h5,8,10H,2-4,6-7H2,1H3/b9-5-/t8-/m1/s1.
What are the key properties of (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol?
(2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol has a molecular weight of 140.23 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(3R)-3-methylcyclohexylidene]ethanol is sourced from PubChem (CID 12956877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).