1-ethyl-3-(5-methylhexan-2-yl)cyclopentane

C14H28 — CID 123613674

IUPAC1-ethyl-3-(5-methylhexan-2-yl)cyclopentane
SMILESCCC1CCC(C(C)CCC(C)C)C1
InChIInChI=1S/C14H28/c1-5-13-8-9-14(10-13)12(4)7-6-11(2)3/h11-14H,5-10H2,1-4H3
InChIKeyWWCARLJMTRJBSM-UHFFFAOYSA-N
MW196.38 g/mol
LogP4.89
Rot. Bonds5

About 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane

1-ethyl-3-(5-methylhexan-2-yl)cyclopentane (PubChem CID 123613674) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane.

Molecular Properties

Compound Name1-ethyl-3-(5-methylhexan-2-yl)cyclopentane
PubChem CID123613674
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name1-ethyl-3-(5-methylhexan-2-yl)cyclopentane
SMILESCCC1CCC(C(C)CCC(C)C)C1
InChIInChI=1S/C14H28/c1-5-13-8-9-14(10-13)12(4)7-6-11(2)3/h11-14H,5-10H2,1-4H3
InChIKeyWWCARLJMTRJBSM-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
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-(3-ethylcyclopentyl)ethanamine
CID 65411210
1-(1-bromoethyl)-3-ethylcyclopentane
CID 66470468
1-(3-ethylcyclopentyl)-2,2-dimethylpropan-1-amine
CID 65411012
cyclopropyl-(3-ethylcyclopentyl)methanol
CID 65411720
1-(3-ethylcyclopentyl)-3-methylidenepentan-1-amine
CID 66037578
1-(3-ethylcyclopentyl)propan-1-amine
CID 65410017
3-[3-(2-hydroxyethyl)cyclopentyl]butan-1-ol
CID 67877346
1,3-diethylcyclopentane
CID 530396
4-ethyl-2-methyl-1-(3-methylbutyl)cyclohexane
CID 143714576
1-butan-2-yl-3-propylcyclopentane
CID 123336585
1-(3-ethylcyclopentyl)but-3-en-1-ol
CID 65409759
1-(3-methylbutyl)-3-(4,6,6-trimethyloctan-2-yl)cyclopentane
CID 123239240

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane?
The IUPAC name of 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane (CID 123613674) is 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane.
What is the SMILES notation for 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane?
The canonical SMILES for 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane is CCC1CCC(C(C)CCC(C)C)C1.
What is the InChIKey of 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane?
The InChIKey is WWCARLJMTRJBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-5-13-8-9-14(10-13)12(4)7-6-11(2)3/h11-14H,5-10H2,1-4H3.
What are the key properties of 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane?
1-ethyl-3-(5-methylhexan-2-yl)cyclopentane has a molecular weight of 196.38 g/mol, XLogP of 4.89, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(5-methylhexan-2-yl)cyclopentane is sourced from PubChem (CID 123613674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).