(1S)-1-methyl-3-(3-methylbutyl)cyclopentane

C11H22 — CID 148998562

IUPAC(1S)-1-methyl-3-(3-methylbutyl)cyclopentane
SMILESCC(C)CCC1CC[C@H](C)C1
InChIInChI=1S/C11H22/c1-9(2)4-6-11-7-5-10(3)8-11/h9-11H,4-8H2,1-3H3/t10-,11?/m0/s1
InChIKeyPZEKSAWQDJUBIC-VUWPPUDQSA-N
MW154.30 g/mol
LogP3.86
Rot. Bonds3

About (1S)-1-methyl-3-(3-methylbutyl)cyclopentane

(1S)-1-methyl-3-(3-methylbutyl)cyclopentane (PubChem CID 148998562) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is (1S)-1-methyl-3-(3-methylbutyl)cyclopentane.

Molecular Properties

Compound Name(1S)-1-methyl-3-(3-methylbutyl)cyclopentane
PubChem CID148998562
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name(1S)-1-methyl-3-(3-methylbutyl)cyclopentane
SMILESCC(C)CCC1CC[C@H](C)C1
InChIInChI=1S/C11H22/c1-9(2)4-6-11-7-5-10(3)8-11/h9-11H,4-8H2,1-3H3/t10-,11?/m0/s1
InChIKeyPZEKSAWQDJUBIC-VUWPPUDQSA-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

cis-(1R,3S)-1-methyl-3-propylcyclopentane
CID 59954450
ethane;2-methyl-4-(3-methylbutyl)cyclohexan-1-ol
CID 153331716
3-methyl-5-(3-methylbutyl)piperidine
CID 106778430
2-methyl-5-(3-methylbutyl)piperidine
CID 104823506
1-(4,8-dimethylnonyl)-4-methylcyclohexane;ethane;1-methyl-3-(4-methylpentyl)cyclohexane
CID 169000947
1-(4-butyloctyl)-3-methylcyclopentane
CID 123934919
2-ethyl-5-(3-methylbutyl)cyclohexan-1-ol
CID 145005052
3-methylbutylcyclobutane;3-methylbutylcycloheptane;3-methylbutylcyclohexane;3-methylbutylcyclopentane;3-methylbutylcyclopropane;2-methylpropylcyclobutane;2-methylpropylcycloheptane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159602512
1-(2-methylpropyl)-3-propylcyclopentane
CID 14325896
bis(1-butyl-3-methylcyclopentane);carbanide;zirconium(4+)
CID 23232814
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281
1-ethyl-4-(3-methylbutyl)cycloheptane
CID 123171853

Frequently Asked Questions

What is the IUPAC name of (1S)-1-methyl-3-(3-methylbutyl)cyclopentane?
The IUPAC name of (1S)-1-methyl-3-(3-methylbutyl)cyclopentane (CID 148998562) is (1S)-1-methyl-3-(3-methylbutyl)cyclopentane.
What is the SMILES notation for (1S)-1-methyl-3-(3-methylbutyl)cyclopentane?
The canonical SMILES for (1S)-1-methyl-3-(3-methylbutyl)cyclopentane is CC(C)CCC1CC[C@H](C)C1.
What is the InChIKey of (1S)-1-methyl-3-(3-methylbutyl)cyclopentane?
The InChIKey is PZEKSAWQDJUBIC-VUWPPUDQSA-N. The full InChI is InChI=1S/C11H22/c1-9(2)4-6-11-7-5-10(3)8-11/h9-11H,4-8H2,1-3H3/t10-,11?/m0/s1.
What are the key properties of (1S)-1-methyl-3-(3-methylbutyl)cyclopentane?
(1S)-1-methyl-3-(3-methylbutyl)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 (1S)-1-methyl-3-(3-methylbutyl)cyclopentane is sourced from PubChem (CID 148998562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).