1-methyl-1-(2-methylbutyl)cyclopentane

C11H22 — CID 123846035

IUPAC1-methyl-1-(2-methylbutyl)cyclopentane
SMILESCCC(C)CC1(C)CCCC1
InChIInChI=1S/C11H22/c1-4-10(2)9-11(3)7-5-6-8-11/h10H,4-9H2,1-3H3
InChIKeyDKCWJXPBKLJTBY-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.00
Rot. Bonds3

About 1-methyl-1-(2-methylbutyl)cyclopentane

1-methyl-1-(2-methylbutyl)cyclopentane (PubChem CID 123846035) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1-methyl-1-(2-methylbutyl)cyclopentane.

Molecular Properties

Compound Name1-methyl-1-(2-methylbutyl)cyclopentane
PubChem CID123846035
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1-methyl-1-(2-methylbutyl)cyclopentane
SMILESCCC(C)CC1(C)CCCC1
InChIInChI=1S/C11H22/c1-4-10(2)9-11(3)7-5-6-8-11/h10H,4-9H2,1-3H3
InChIKeyDKCWJXPBKLJTBY-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-methyl-3-(2-methylbutyl)cyclopentan-1-amine
CID 116538708
1-methyl-1-(2-propan-2-ylpentyl)cyclopentane
CID 147209819
N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine
CID 116539017
2-(1-methylcyclohexyl)ethane-1,1-diol
CID 59872782
1-methyl-1-[(4Z)-2-methylocta-4,7-dienyl]cyclohexane
CID 163645446
[2-(2-methylbutyl)oxan-2-yl]silane
CID 175314634
1-methyl-1-(3-methylhexyl)cyclohexane
CID 154522496
N-[[1-(2-methylbutyl)cyclobutyl]methyl]propan-2-amine
CID 65194330
1,1-difluoro-3-(1-methylcyclopentyl)propan-2-ol
CID 130578356
1-(bromomethyl)-2,2-dimethyl-1-(2-methylbutyl)cyclopropane
CID 165442992
2-(1-methylcyclobutyl)-1-(1-methylcyclopentyl)ethanamine
CID 130602100
1-(bromomethyl)-1-methylcycloheptane
CID 131000310

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(2-methylbutyl)cyclopentane?
The IUPAC name of 1-methyl-1-(2-methylbutyl)cyclopentane (CID 123846035) is 1-methyl-1-(2-methylbutyl)cyclopentane.
What is the SMILES notation for 1-methyl-1-(2-methylbutyl)cyclopentane?
The canonical SMILES for 1-methyl-1-(2-methylbutyl)cyclopentane is CCC(C)CC1(C)CCCC1.
What is the InChIKey of 1-methyl-1-(2-methylbutyl)cyclopentane?
The InChIKey is DKCWJXPBKLJTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-4-10(2)9-11(3)7-5-6-8-11/h10H,4-9H2,1-3H3.
What are the key properties of 1-methyl-1-(2-methylbutyl)cyclopentane?
1-methyl-1-(2-methylbutyl)cyclopentane has a molecular weight of 154.30 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(2-methylbutyl)cyclopentane is sourced from PubChem (CID 123846035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).