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

C10H20 — CID 59954478

IUPAC[(2R)-3-methylbutan-2-yl]cyclopentane
SMILESCC(C)[C@@H](C)C1CCCC1
InChIInChI=1S/C10H20/c1-8(2)9(3)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyNBJLEMDEWGYMCI-SECBINFHSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds2

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

[(2R)-3-methylbutan-2-yl]cyclopentane (PubChem CID 59954478) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is [(2R)-3-methylbutan-2-yl]cyclopentane.

Molecular Properties

Compound Name[(2R)-3-methylbutan-2-yl]cyclopentane
PubChem CID59954478
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name[(2R)-3-methylbutan-2-yl]cyclopentane
SMILESCC(C)[C@@H](C)C1CCCC1
InChIInChI=1S/C10H20/c1-8(2)9(3)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyNBJLEMDEWGYMCI-SECBINFHSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-4-(3-methylbutan-2-yl)cycloheptane
CID 123691216
3-methylbutan-2-ylcyclohexane;bis(2-methylpropylcyclobutane);2-methylpropylcyclohexane
CID 161332116
(3-chloro-4-methylpentan-2-yl)cyclopentane
CID 79299407
4-[(2S)-3-methylbutan-2-yl]piperidine
CID 126758303
1,1-difluoro-4-(3-methylbutan-2-yl)cyclohexane
CID 134252083
(1-cycloheptadecyl-2-methylpropyl)cycloheptadecane
CID 123633331
methane;3-methylbutan-2-ylbenzene;3-methylbutan-2-ylcyclohexane
CID 162170584
1-cyclopropylethylcyclopentane
CID 147777183
carbanide;iron(2+);bis(propan-2-ylcyclopentane)
CID 162282173
methane;propan-2-ylcyclotetradecane
CID 159882779
1-cyclopentylethylcyclohexane
CID 57034702
1-cycloheptylpropane-1,2-diol
CID 103452573

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-methylbutan-2-yl]cyclopentane?
The IUPAC name of [(2R)-3-methylbutan-2-yl]cyclopentane (CID 59954478) is [(2R)-3-methylbutan-2-yl]cyclopentane.
What is the SMILES notation for [(2R)-3-methylbutan-2-yl]cyclopentane?
The canonical SMILES for [(2R)-3-methylbutan-2-yl]cyclopentane is CC(C)[C@@H](C)C1CCCC1.
What is the InChIKey of [(2R)-3-methylbutan-2-yl]cyclopentane?
The InChIKey is NBJLEMDEWGYMCI-SECBINFHSA-N. The full InChI is InChI=1S/C10H20/c1-8(2)9(3)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3/t9-/m1/s1.
What are the key properties of [(2R)-3-methylbutan-2-yl]cyclopentane?
[(2R)-3-methylbutan-2-yl]cyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-methylbutan-2-yl]cyclopentane is sourced from PubChem (CID 59954478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).