4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol

C10H16O — CID 527428

IUPAC4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol
SMILESC=C(C)C1(O)CC=C(C)CC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3
InChIKeyOVKDFILSBMEKLT-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.42
Rot. Bonds1

About 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol

4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol (PubChem CID 527428) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol
PubChem CID527428
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol
SMILESC=C(C)C1(O)CC=C(C)CC1
InChIInChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3
InChIKeyOVKDFILSBMEKLT-UHFFFAOYSA-N
XLogP2.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(L)-alpha-terpineol
CID 443162
Alpha-Terpineol
CID 17100
Terpinen-4-ol
CID 11230
(+)-alpha-Terpineol
CID 442501
Dihydrolinalool
CID 86749
p-Menth-3-en-1-ol
CID 11468
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
CID 11105550
beta-Bisabolol
CID 12300146
2,4,8-Trimethyl-7-nonen-2-ol
CID 14614417
4-Terpineol, (+)-
CID 2724161
trans-1-Methyl-4-(1-methylvinyl)cyclohex-2-en-1-ol
CID 155626
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-
CID 12618691

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol?
The IUPAC name of 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol (CID 527428) is 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol.
What is the SMILES notation for 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol?
The canonical SMILES for 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol is C=C(C)C1(O)CC=C(C)CC1.
What is the InChIKey of 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol?
The InChIKey is OVKDFILSBMEKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3.
What are the key properties of 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol?
4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol is sourced from PubChem (CID 527428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).