1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene

C17H26O — CID 66792626

IUPAC1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene
SMILESCC(C)Cc1ccc(OCC2CCCCC2)cc1
InChIInChI=1S/C17H26O/c1-14(2)12-15-8-10-17(11-9-15)18-13-16-6-4-3-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3
InChIKeyMCLNUZYYDXMICV-UHFFFAOYSA-N
MW246.39 g/mol
LogP4.84
Rot. Bonds5

About 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene

1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene (PubChem CID 66792626) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene.

Molecular Properties

Compound Name1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene
PubChem CID66792626
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene
SMILESCC(C)Cc1ccc(OCC2CCCCC2)cc1
InChIInChI=1S/C17H26O/c1-14(2)12-15-8-10-17(11-9-15)18-13-16-6-4-3-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3
InChIKeyMCLNUZYYDXMICV-UHFFFAOYSA-N
XLogP4.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene 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-(cyclohexylmethoxy)-4-ethylbenzene
CID 58865018
(4-ethylphenoxy)methylcycloheptane
CID 142027305
cis-(1S,3R)-3-[[4-(2-methylpropyl)phenoxy]methyl]cyclohexane-1-carboxylic acid
CID 59134584
methyl 4-[[4-(2-methylpropyl)phenoxy]methyl]cyclohexane-1-carboxylate
CID 59134632
1-[4-(cyclobutylmethoxy)phenyl]butan-2-amine
CID 65459298
1-(bromomethyl)-4-(cyclopentylmethoxy)benzene
CID 61343018
2-[4-(cyclohexylmethoxy)phenyl]ethanol
CID 113369507
3-(cyclohexylmethoxy)-5-(2-methylpropyl)benzoic acid
CID 70956998
cyclohexylmethoxybenzene
CID 14399287
1-(cyclohexylmethoxy)-4-pentoxybenzene
CID 90350366
1-(cyclohexylmethoxy)-4-phenylbenzene
CID 59950067
1-(cyclopropylmethoxymethyl)-4-(2-methylpropyl)benzene
CID 146471368

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene?
The IUPAC name of 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene (CID 66792626) is 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene.
What is the SMILES notation for 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene?
The canonical SMILES for 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene is CC(C)Cc1ccc(OCC2CCCCC2)cc1.
What is the InChIKey of 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene?
The InChIKey is MCLNUZYYDXMICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O/c1-14(2)12-15-8-10-17(11-9-15)18-13-16-6-4-3-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3.
What are the key properties of 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene?
1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene has a molecular weight of 246.39 g/mol, XLogP of 4.84, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene is sourced from PubChem (CID 66792626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).