1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene

C16H20O — CID 11096381

IUPAC1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene
SMILESC=CC(=C1CCCCC1)c1ccc(OC)cc1
InChIInChI=1S/C16H20O/c1-3-16(13-7-5-4-6-8-13)14-9-11-15(17-2)12-10-14/h3,9-12H,1,4-8H2,2H3
InChIKeyAMQAHUZNSSIKLM-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.60
Rot. Bonds3

About 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene

1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene (PubChem CID 11096381) has the molecular formula C16H20O and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene.

Molecular Properties

Compound Name1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene
PubChem CID11096381
Molecular FormulaC16H20O
Molecular Weight228.34 g/mol
Exact Mass228.15
IUPAC Name1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene
SMILESC=CC(=C1CCCCC1)c1ccc(OC)cc1
InChIInChI=1S/C16H20O/c1-3-16(13-7-5-4-6-8-13)14-9-11-15(17-2)12-10-14/h3,9-12H,1,4-8H2,2H3
InChIKeyAMQAHUZNSSIKLM-UHFFFAOYSA-N
XLogP4.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene 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

1-[bromo(cyclopentylidene)methyl]-4-methoxybenzene
CID 10563745
5-[cyclohexylidene-(4-methoxyphenyl)methyl]-1,2,3-trimethoxybenzene
CID 102045274
1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
CID 21292587
cycloheptane;(4-methoxyphenyl)methanol
CID 142801335
ethenyl 4-methoxybenzoate;propan-2-one
CID 70140612
1-(1-cyclohexylethenyl)-4-methoxybenzene
CID 122206167
(1E,4E)-1,2,4,5-tetrafluoro-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
CID 6037096
1-(4-methoxyphenyl)ethenylphosphonic acid
CID 175025880
cyclohexanone;2-cyclohexylidene-2-(4-methoxyphenyl)acetonitrile;2-(4-methoxyphenyl)acetonitrile
CID 160949660
2-[1,2-difluoro-2-(4-prop-2-enoxyphenyl)ethenyl]-6-methoxynaphthalene
CID 139863491
[1-(4-methoxybenzoyl)cyclohexyl] formate
CID 87509300
2-(4-methoxybenzoyl)(113C)cyclohexan-1-one
CID 102598154

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene?
The IUPAC name of 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene (CID 11096381) is 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene.
What is the SMILES notation for 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene?
The canonical SMILES for 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene is C=CC(=C1CCCCC1)c1ccc(OC)cc1.
What is the InChIKey of 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene?
The InChIKey is AMQAHUZNSSIKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O/c1-3-16(13-7-5-4-6-8-13)14-9-11-15(17-2)12-10-14/h3,9-12H,1,4-8H2,2H3.
What are the key properties of 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene?
1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene has a molecular weight of 228.34 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene is sourced from PubChem (CID 11096381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).