1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane

C14H28 — CID 123692512

IUPAC1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane
SMILESCCC(C(C)C)C1(CC)CCC(C)C1
InChIInChI=1S/C14H28/c1-6-13(11(3)4)14(7-2)9-8-12(5)10-14/h11-13H,6-10H2,1-5H3
InChIKeyPZHPRYDYORKWAB-UHFFFAOYSA-N
MW196.38 g/mol
LogP4.89
Rot. Bonds4

About 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane

1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane (PubChem CID 123692512) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane.

Molecular Properties

Compound Name1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane
PubChem CID123692512
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane
SMILESCCC(C(C)C)C1(CC)CCC(C)C1
InChIInChI=1S/C14H28/c1-6-13(11(3)4)14(7-2)9-8-12(5)10-14/h11-13H,6-10H2,1-5H3
InChIKeyPZHPRYDYORKWAB-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.38
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-1-(2-methylpentan-3-yl)cyclobutane
CID 170720683
1-ethyl-3,4-dimethyl-1-propan-2-ylcyclohexane
CID 91374055
1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane
CID 123256841
[4-methyl-1-(3-methylbutan-2-yl)cyclohexyl]methoxyphosphane
CID 167083252
3-methyl-1-(2-methylbutyl)cyclopentan-1-amine
CID 64515762
[(1S)-1-ethyl-3-methylcyclopentyl]methanamine
CID 142068635
(3S)-1,1-difluoro-3-methylcyclopentane
CID 59434161
[1-(2-ethylbutyl)-3-methylcyclopentyl]methanamine
CID 82934663
1-[1-(aminomethyl)-3-methylcyclopentyl]-3,3-dimethylbutan-1-ol
CID 79138322
2-butan-2-yl-8-methyl-2-azaspiro[4.4]nonane
CID 171071187
1-butan-2-yl-3-tert-butyl-1-ethylcyclobutane
CID 91315864
1-ethyl-1-propan-2-ylcyclopropane
CID 22977902

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane?
The IUPAC name of 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane (CID 123692512) is 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane.
What is the SMILES notation for 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane?
The canonical SMILES for 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane is CCC(C(C)C)C1(CC)CCC(C)C1.
What is the InChIKey of 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane?
The InChIKey is PZHPRYDYORKWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-6-13(11(3)4)14(7-2)9-8-12(5)10-14/h11-13H,6-10H2,1-5H3.
What are the key properties of 1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane?
1-ethyl-3-methyl-1-(2-methylpentan-3-yl)cyclopentane has a molecular weight of 196.38 g/mol, XLogP of 4.89, 4 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-methylpentan-3-yl)cyclopentane is sourced from PubChem (CID 123692512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).