(2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane

C15H28 — CID 163427402

IUPAC(2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane
SMILESCCC1(C2(CC)CCC[C@H]2C)CCCC1
InChIInChI=1S/C15H28/c1-4-14(10-6-7-11-14)15(5-2)12-8-9-13(15)3/h13H,4-12H2,1-3H3/t13-,15?/m1/s1
InChIKeyANSGJJPXUCEEQH-AFYYWNPRSA-N
MW208.39 g/mol
LogP5.17
Rot. Bonds3

About (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane

(2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane (PubChem CID 163427402) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane.

Molecular Properties

Compound Name(2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane
PubChem CID163427402
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name(2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane
SMILESCCC1(C2(CC)CCC[C@H]2C)CCCC1
InChIInChI=1S/C15H28/c1-4-14(10-6-7-11-14)15(5-2)12-8-9-13(15)3/h13H,4-12H2,1-3H3/t13-,15?/m1/s1
InChIKeyANSGJJPXUCEEQH-AFYYWNPRSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-1-(1-ethyl-2-methylcyclopropyl)cyclobutane
CID 123436733
1,1-diethyl-3-methylcyclohexane
CID 19090157
(4S)-4-methylspiro[4.4]nonane
CID 148967518
1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine
CID 66643253
1,1-diethylcyclohexane;ethane
CID 142116480
[1-(1-ethylcyclopentyl)cyclopentyl]methanethiol
CID 91072791
2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine
CID 131021374
1-ethyl-2,6-dimethylcyclohexan-1-ol
CID 86221800
(1R,2R,5S)-5-ethyl-2,6,6-trimethylbicyclo[3.1.1]heptane-1-thiol
CID 155446054
cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol
CID 93046973
1-ethyl-1-(1-methylcyclobutyl)cyclobutane
CID 91359732
(9R)-9-methylspiro[3.5]nonane
CID 140885739

Frequently Asked Questions

What is the IUPAC name of (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane?
The IUPAC name of (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane (CID 163427402) is (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane.
What is the SMILES notation for (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane?
The canonical SMILES for (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane is CCC1(C2(CC)CCC[C@H]2C)CCCC1.
What is the InChIKey of (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane?
The InChIKey is ANSGJJPXUCEEQH-AFYYWNPRSA-N. The full InChI is InChI=1S/C15H28/c1-4-14(10-6-7-11-14)15(5-2)12-8-9-13(15)3/h13H,4-12H2,1-3H3/t13-,15?/m1/s1.
What are the key properties of (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane?
(2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane has a molecular weight of 208.39 g/mol, XLogP of 5.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane is sourced from PubChem (CID 163427402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).