1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol

C10H16O — CID 79190134

IUPAC1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol
SMILESC=C(C)C(O)C1CC=CCC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-4,9-11H,1,5-7H2,2H3
InChIKeyYLPJSVMWQGZGKB-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds2

About 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol

1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol (PubChem CID 79190134) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol.

Molecular Properties

Compound Name1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol
PubChem CID79190134
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol
SMILESC=C(C)C(O)C1CC=CCC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-4,9-11H,1,5-7H2,2H3
InChIKeyYLPJSVMWQGZGKB-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
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 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol?
The IUPAC name of 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol (CID 79190134) is 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol.
What is the SMILES notation for 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol?
The canonical SMILES for 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol is C=C(C)C(O)C1CC=CCC1.
What is the InChIKey of 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol?
The InChIKey is YLPJSVMWQGZGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-4,9-11H,1,5-7H2,2H3.
What are the key properties of 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol?
1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-3-en-1-yl-2-methylprop-2-en-1-ol is sourced from PubChem (CID 79190134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).