cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane

C11H22 — CID 54158802

IUPACcis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane
SMILESCCCC(C)[C@H]1CCC[C@H]1C
InChIInChI=1S/C11H22/c1-4-6-9(2)11-8-5-7-10(11)3/h9-11H,4-8H2,1-3H3/t9?,10-,11-/m1/s1
InChIKeyOMYVHDXLYSQQDE-FHZGLPGMSA-N
MW154.30 g/mol
LogP3.86
Rot. Bonds3

About cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane

cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane (PubChem CID 54158802) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane.

Molecular Properties

Compound Namecis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane
PubChem CID54158802
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Namecis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane
SMILESCCCC(C)[C@H]1CCC[C@H]1C
InChIInChI=1S/C11H22/c1-4-6-9(2)11-8-5-7-10(11)3/h9-11H,4-8H2,1-3H3/t9?,10-,11-/m1/s1
InChIKeyOMYVHDXLYSQQDE-FHZGLPGMSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-2-(4-methylhexan-2-yl)cyclopentane
CID 123800434
(1S)-1-(2-methylcyclopentyl)butan-1-ol
CID 127004316
1-butan-2-yl-2-methylcyclohexane;hexane
CID 143477075
2-ethyl-1-hexan-2-yl-3-methylcyclohexane
CID 123270961
1,2-di(pentan-2-yl)cyclopropane
CID 123763474
1,2-dimethyl-3-pentan-2-ylcyclobutane
CID 123945019
cis-(1R,2S)-1-ethyl-2-pentan-2-ylcyclohexane
CID 173346335
1-(2-methylcyclopentyl)heptan-1-ol
CID 15118791
N-ethyl-3-pentan-2-ylcyclohexan-1-amine
CID 107888160
1-(2-methylcyclopentyl)heptan-1-amine
CID 107188178
1-bromo-2-pentan-2-ylcycloheptane
CID 107886723
N-methyl-3-pentan-2-ylcyclohexan-1-amine
CID 107888158

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane?
The IUPAC name of cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane (CID 54158802) is cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane.
What is the SMILES notation for cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane?
The canonical SMILES for cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane is CCCC(C)[C@H]1CCC[C@H]1C.
What is the InChIKey of cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane?
The InChIKey is OMYVHDXLYSQQDE-FHZGLPGMSA-N. The full InChI is InChI=1S/C11H22/c1-4-6-9(2)11-8-5-7-10(11)3/h9-11H,4-8H2,1-3H3/t9?,10-,11-/m1/s1.
What are the key properties of cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane?
cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane has a molecular weight of 154.30 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane is sourced from PubChem (CID 54158802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).