2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol

C18H24O — CID 67892471

IUPAC2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol
SMILESC=CCc1cc(C2CCC(CC=C)CC2)ccc1O
InChIInChI=1S/C18H24O/c1-3-5-14-7-9-15(10-8-14)16-11-12-18(19)17(13-16)6-4-2/h3-4,11-15,19H,1-2,5-10H2
InChIKeyQMDBQTABEAQYPK-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.97
Rot. Bonds5

About 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol

2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol (PubChem CID 67892471) has the molecular formula C18H24O and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol.

Molecular Properties

Compound Name2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol
PubChem CID67892471
Molecular FormulaC18H24O
Molecular Weight256.39 g/mol
Exact Mass256.18
IUPAC Name2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol
SMILESC=CCc1cc(C2CCC(CC=C)CC2)ccc1O
InChIInChI=1S/C18H24O/c1-3-5-14-7-9-15(10-8-14)16-11-12-18(19)17(13-16)6-4-2/h3-4,11-15,19H,1-2,5-10H2
InChIKeyQMDBQTABEAQYPK-UHFFFAOYSA-N
XLogP4.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-prop-2-enyl-4-(4-propylcyclohexyl)phenol
CID 57348500
4-[(2S)-azetidin-2-yl]-2-prop-2-enylphenol
CID 130690217
4-cyclopropyl-2-ethylphenol
CID 22039039
4-(4-prop-2-enylcyclohexyl)benzene-1,2-dicarbonitrile
CID 70523422
4-(9H-fluoren-9-yl)-2-prop-2-enylphenol
CID 67926728
carbonic acid;1-cyclohexyl-4-(4-prop-2-enylcyclohexyl)benzene
CID 70500891
1-bromo-3-(4-prop-2-enylcyclohexyl)benzene
CID 69372307
1-prop-2-enoxy-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]cyclohexyl]-2-propylbenzene
CID 54025317
4-(4-hydroxyphenyl)-2-prop-2-enylphenol
CID 70597664
2-methyl-1-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]propan-1-ol
CID 67822720
4-[4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]cyclohexyl]benzonitrile
CID 70442568
1,2-difluoro-4-[2-[4-(4-prop-2-enylcyclohexyl)phenyl]ethynyl]benzene
CID 70386944

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol?
The IUPAC name of 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol (CID 67892471) is 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol.
What is the SMILES notation for 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol?
The canonical SMILES for 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol is C=CCc1cc(C2CCC(CC=C)CC2)ccc1O.
What is the InChIKey of 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol?
The InChIKey is QMDBQTABEAQYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O/c1-3-5-14-7-9-15(10-8-14)16-11-12-18(19)17(13-16)6-4-2/h3-4,11-15,19H,1-2,5-10H2.
What are the key properties of 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol?
2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol has a molecular weight of 256.39 g/mol, XLogP of 4.97, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)phenol is sourced from PubChem (CID 67892471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).