1-ethyl-2-(2-methylbutyl)cyclopentane

C12H24 — CID 144979095

IUPAC1-ethyl-2-(2-methylbutyl)cyclopentane
SMILESCCC(C)CC1CCCC1CC
InChIInChI=1S/C12H24/c1-4-10(3)9-12-8-6-7-11(12)5-2/h10-12H,4-9H2,1-3H3
InChIKeyPOVLLCMBJRSSOC-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds4

About 1-ethyl-2-(2-methylbutyl)cyclopentane

1-ethyl-2-(2-methylbutyl)cyclopentane (PubChem CID 144979095) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1-ethyl-2-(2-methylbutyl)cyclopentane.

Molecular Properties

Compound Name1-ethyl-2-(2-methylbutyl)cyclopentane
PubChem CID144979095
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1-ethyl-2-(2-methylbutyl)cyclopentane
SMILESCCC(C)CC1CCCC1CC
InChIInChI=1S/C12H24/c1-4-10(3)9-12-8-6-7-11(12)5-2/h10-12H,4-9H2,1-3H3
InChIKeyPOVLLCMBJRSSOC-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
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

N-methyl-1-[2-(2-methylbutyl)cyclohexyl]methanamine
CID 81027427
(2R)-1-(2-ethylcyclopentyl)-3-methylbutane-2-thiol
CID 155010524
1-(2,6-dimethylheptyl)-2-ethylcyclohexane
CID 90996573
2-(2-methylbutyl)-7-oxabicyclo[4.1.0]heptane
CID 131972311
N-[[2-(2-methylbutyl)cyclohexyl]methyl]ethanamine
CID 81028834
1-(2-methylbutyl)-2-propylcyclobutane
CID 90731668
1-methyl-2-(2-methylbutyl)cyclopropane
CID 91076617
CID 160611346
CID 160611346
1-[(2S)-butan-2-yl]-2-ethylcyclopentane
CID 146934548
N-[(2-ethylcyclopentyl)methyl]propan-2-amine
CID 58787055
1-butan-2-yl-2-ethylcyclopentane
CID 91358263
1-ethyl-3-methyl-2-(2-methylbutyl)cyclobutane
CID 90801138

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-methylbutyl)cyclopentane?
The IUPAC name of 1-ethyl-2-(2-methylbutyl)cyclopentane (CID 144979095) is 1-ethyl-2-(2-methylbutyl)cyclopentane.
What is the SMILES notation for 1-ethyl-2-(2-methylbutyl)cyclopentane?
The canonical SMILES for 1-ethyl-2-(2-methylbutyl)cyclopentane is CCC(C)CC1CCCC1CC.
What is the InChIKey of 1-ethyl-2-(2-methylbutyl)cyclopentane?
The InChIKey is POVLLCMBJRSSOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-4-10(3)9-12-8-6-7-11(12)5-2/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-ethyl-2-(2-methylbutyl)cyclopentane?
1-ethyl-2-(2-methylbutyl)cyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-methylbutyl)cyclopentane is sourced from PubChem (CID 144979095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).