[(3R)-3-methylpentan-2-yl]cyclopentane

C11H22 — CID 144516432

IUPAC[(3R)-3-methylpentan-2-yl]cyclopentane
SMILESCC[C@@H](C)C(C)C1CCCC1
InChIInChI=1S/C11H22/c1-4-9(2)10(3)11-7-5-6-8-11/h9-11H,4-8H2,1-3H3/t9-,10?/m1/s1
InChIKeyWKCMNOYDSOSKLJ-YHMJZVADSA-N
MW154.30 g/mol
LogP3.86
Rot. Bonds3

About [(3R)-3-methylpentan-2-yl]cyclopentane

[(3R)-3-methylpentan-2-yl]cyclopentane (PubChem CID 144516432) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is [(3R)-3-methylpentan-2-yl]cyclopentane.

Molecular Properties

Compound Name[(3R)-3-methylpentan-2-yl]cyclopentane
PubChem CID144516432
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name[(3R)-3-methylpentan-2-yl]cyclopentane
SMILESCC[C@@H](C)C(C)C1CCCC1
InChIInChI=1S/C11H22/c1-4-9(2)10(3)11-7-5-6-8-11/h9-11H,4-8H2,1-3H3/t9-,10?/m1/s1
InChIKeyWKCMNOYDSOSKLJ-YHMJZVADSA-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

[(2R)-3-methylhexan-2-yl]cyclopentane
CID 163746154
(1-chloro-2-methylbutyl)cycloheptane
CID 130480756
3-cyclopropylpentan-2-ylcyclopentane
CID 90913708
propane;propan-2-ylcyclopentane
CID 91615250
butan-2-ylcyclopentane;ethane
CID 143236269
butan-2-ylcyclohexadecane
CID 123713671
3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19-heptadecamethylhenicosan-2-ylcyclopropane
CID 123401956
(5-cyclobutyl-4-methylhexan-2-yl)cyclopentane
CID 123949424
2-cyclohexylpentan-3-amine
CID 79308576
3-cyclohexyl-N,2-dimethylbutan-1-amine
CID 81015775
1,1-diethoxypropan-2-ylcyclohexane
CID 14745336
4,5-dimethylheptan-2-ylcyclobutane
CID 123660607

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-methylpentan-2-yl]cyclopentane?
The IUPAC name of [(3R)-3-methylpentan-2-yl]cyclopentane (CID 144516432) is [(3R)-3-methylpentan-2-yl]cyclopentane.
What is the SMILES notation for [(3R)-3-methylpentan-2-yl]cyclopentane?
The canonical SMILES for [(3R)-3-methylpentan-2-yl]cyclopentane is CC[C@@H](C)C(C)C1CCCC1.
What is the InChIKey of [(3R)-3-methylpentan-2-yl]cyclopentane?
The InChIKey is WKCMNOYDSOSKLJ-YHMJZVADSA-N. The full InChI is InChI=1S/C11H22/c1-4-9(2)10(3)11-7-5-6-8-11/h9-11H,4-8H2,1-3H3/t9-,10?/m1/s1.
What are the key properties of [(3R)-3-methylpentan-2-yl]cyclopentane?
[(3R)-3-methylpentan-2-yl]cyclopentane 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 [(3R)-3-methylpentan-2-yl]cyclopentane is sourced from PubChem (CID 144516432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).