(2S)-1-cyclopentyl-2-methylcyclopentane

C11H20 — CID 140885757

IUPAC(2S)-1-cyclopentyl-2-methylcyclopentane
SMILESC[C@H]1CCCC1C1CCCC1
InChIInChI=1S/C11H20/c1-9-5-4-8-11(9)10-6-2-3-7-10/h9-11H,2-8H2,1H3/t9-,11?/m0/s1
InChIKeyWAWRWWQBGNCUPO-FTNKSUMCSA-N
MW152.28 g/mol
LogP3.61
Rot. Bonds1

About (2S)-1-cyclopentyl-2-methylcyclopentane

(2S)-1-cyclopentyl-2-methylcyclopentane (PubChem CID 140885757) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (2S)-1-cyclopentyl-2-methylcyclopentane.

Molecular Properties

Compound Name(2S)-1-cyclopentyl-2-methylcyclopentane
PubChem CID140885757
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(2S)-1-cyclopentyl-2-methylcyclopentane
SMILESC[C@H]1CCCC1C1CCCC1
InChIInChI=1S/C11H20/c1-9-5-4-8-11(9)10-6-2-3-7-10/h9-11H,2-8H2,1H3/t9-,11?/m0/s1
InChIKeyWAWRWWQBGNCUPO-FTNKSUMCSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S,4aR,8aR)-1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 6427449
1-cyclobutyl-2-methylcyclohexane
CID 146763407
pentakis(1-cyclopentyl-2-methylcyclopentane);methane
CID 162268906
(1R)-1-cyclobutyl-4-(2-methylcyclohexyl)cycloheptane
CID 163683133
1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;methylcyclohexane
CID 173085914
(1R,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 59207141
(3aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 134864690
(1R,3aS,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 12701541
2-methylbicyclo[5.2.0]nonane
CID 90842882
(1R,3aR,6aR)-1-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 12702720
cis-(1S,2R)-1-methyl-2-[(1R)-2-methylcyclopentyl]cyclopentane
CID 91373089
cyclobutane;1-cyclobutyl-3-methylcyclooctane;cyclooctane;ethane;methylcyclooctane;(1R)-1-methyl-2-(5-methylcyclooctyl)cyclooctane
CID 158906506

Frequently Asked Questions

What is the IUPAC name of (2S)-1-cyclopentyl-2-methylcyclopentane?
The IUPAC name of (2S)-1-cyclopentyl-2-methylcyclopentane (CID 140885757) is (2S)-1-cyclopentyl-2-methylcyclopentane.
What is the SMILES notation for (2S)-1-cyclopentyl-2-methylcyclopentane?
The canonical SMILES for (2S)-1-cyclopentyl-2-methylcyclopentane is C[C@H]1CCCC1C1CCCC1.
What is the InChIKey of (2S)-1-cyclopentyl-2-methylcyclopentane?
The InChIKey is WAWRWWQBGNCUPO-FTNKSUMCSA-N. The full InChI is InChI=1S/C11H20/c1-9-5-4-8-11(9)10-6-2-3-7-10/h9-11H,2-8H2,1H3/t9-,11?/m0/s1.
What are the key properties of (2S)-1-cyclopentyl-2-methylcyclopentane?
(2S)-1-cyclopentyl-2-methylcyclopentane has a molecular weight of 152.28 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-cyclopentyl-2-methylcyclopentane is sourced from PubChem (CID 140885757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).