1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane

C12H24 — CID 123256841

IUPAC1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane
SMILESCCC1(CC(C)C)CCC(C)C1
InChIInChI=1S/C12H24/c1-5-12(8-10(2)3)7-6-11(4)9-12/h10-11H,5-9H2,1-4H3
InChIKeyKKYHLVJDQIGLCZ-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds3

About 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane

1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane (PubChem CID 123256841) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane.

Molecular Properties

Compound Name1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane
PubChem CID123256841
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane
SMILESCCC1(CC(C)C)CCC(C)C1
InChIInChI=1S/C12H24/c1-5-12(8-10(2)3)7-6-11(4)9-12/h10-11H,5-9H2,1-4H3
InChIKeyKKYHLVJDQIGLCZ-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(1S)-1-ethyl-3-methylcyclopentyl]methanamine
CID 142068635
ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine
CID 144836512
1,1-diethyl-3-methylcyclohexane
CID 19090157
1-ethyl-3-methyl-5-methylidene-1-(2-methylpropyl)cyclohexane
CID 144560661
[1-(2-ethylbutyl)-3-methylcyclopentyl]methanamine
CID 82934663
1-ethyl-1-(2-methylpropyl)-3-propan-2-ylcyclobutane
CID 123640401
2-[(1S,3R)-1-ethyl-3-methylcyclopentyl]acetate
CID 59059766
cis-(1R,3S)-1-fluoro-3-methyl-1-(2-methylpropyl)cyclohexane
CID 121406278
1,1-diethyl-3,5-dimethylcyclohexane
CID 91010762
1,1-diethyl-3-methylcyclobutane;methane
CID 171820543
1,3-diethyl-1-(2-methylbutyl)cyclopentane
CID 123267879
4-methyl-1-(2-methylpropyl)cyclohexan-1-ol
CID 43809248

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane?
The IUPAC name of 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane (CID 123256841) is 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane.
What is the SMILES notation for 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane?
The canonical SMILES for 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane is CCC1(CC(C)C)CCC(C)C1.
What is the InChIKey of 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane?
The InChIKey is KKYHLVJDQIGLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-5-12(8-10(2)3)7-6-11(4)9-12/h10-11H,5-9H2,1-4H3.
What are the key properties of 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane?
1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane is sourced from PubChem (CID 123256841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).