1-(3-cyclopentylpropyl)-4-methylbenzene

C15H22 — CID 149264652

IUPAC1-(3-cyclopentylpropyl)-4-methylbenzene
SMILESCc1ccc(CCCC2CCCC2)cc1
InChIInChI=1S/C15H22/c1-13-9-11-15(12-10-13)8-4-7-14-5-2-3-6-14/h9-12,14H,2-8H2,1H3
InChIKeyTVLWDAYYODHXOY-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.51
Rot. Bonds4

About 1-(3-cyclopentylpropyl)-4-methylbenzene

1-(3-cyclopentylpropyl)-4-methylbenzene (PubChem CID 149264652) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-(3-cyclopentylpropyl)-4-methylbenzene.

Molecular Properties

Compound Name1-(3-cyclopentylpropyl)-4-methylbenzene
PubChem CID149264652
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name1-(3-cyclopentylpropyl)-4-methylbenzene
SMILESCc1ccc(CCCC2CCCC2)cc1
InChIInChI=1S/C15H22/c1-13-9-11-15(12-10-13)8-4-7-14-5-2-3-6-14/h9-12,14H,2-8H2,1H3
InChIKeyTVLWDAYYODHXOY-UHFFFAOYSA-N
XLogP4.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-4-[4-(4-pentylcyclohexyl)butyl]benzene
CID 18965894
N-(2-cyclopentylethyl)-4-(4-methylphenyl)butanamide
CID 55774639
1-(3-cyclohexylpropyl)-4-ethoxybenzene
CID 57232789
1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-5-(4-methylphenyl)pentan-1-one
CID 60602172
1-hexyl-4-[3-(4-methylphenyl)propyl]piperidine
CID 86175375
1-(cyclohexylmethyl)-4-methylbenzene
CID 11008690
1-(10-cyclohexyldecyl)-4-iodobenzene
CID 129287266
1-(3-cyclohexyloxypropyl)-4-methylbenzene
CID 59931440
1-methyl-4-[2-[4-[4-(4-methylphenyl)butyl]phenyl]ethyl]benzene
CID 4174966
N-(cyclohexylmethyl)-4-(4-methylphenyl)butanamide
CID 55771489
4-cyclohexyl-1-(4-methylphenyl)butan-1-one
CID 10514463
1-heptyl-4-(4-methylphenyl)benzene;1-(4-hexylcyclohexyl)-4-methylbenzene;methane;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene;1-methyl-4-(4-pentylphenyl)benzene;1-methyl-4-[4-(4-pentylphenyl)phenyl]benzene
CID 161465847

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentylpropyl)-4-methylbenzene?
The IUPAC name of 1-(3-cyclopentylpropyl)-4-methylbenzene (CID 149264652) is 1-(3-cyclopentylpropyl)-4-methylbenzene.
What is the SMILES notation for 1-(3-cyclopentylpropyl)-4-methylbenzene?
The canonical SMILES for 1-(3-cyclopentylpropyl)-4-methylbenzene is Cc1ccc(CCCC2CCCC2)cc1.
What is the InChIKey of 1-(3-cyclopentylpropyl)-4-methylbenzene?
The InChIKey is TVLWDAYYODHXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-13-9-11-15(12-10-13)8-4-7-14-5-2-3-6-14/h9-12,14H,2-8H2,1H3.
What are the key properties of 1-(3-cyclopentylpropyl)-4-methylbenzene?
1-(3-cyclopentylpropyl)-4-methylbenzene has a molecular weight of 202.34 g/mol, XLogP of 4.51, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylpropyl)-4-methylbenzene is sourced from PubChem (CID 149264652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).