(1,3-dimethylcyclobutyl)cyclopentane

C11H20 — CID 146720306

IUPAC(1,3-dimethylcyclobutyl)cyclopentane
SMILESCC1CC(C)(C2CCCC2)C1
InChIInChI=1S/C11H20/c1-9-7-11(2,8-9)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3
InChIKeyGFQIFCFBMBNIDK-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.61
Rot. Bonds1

About (1,3-dimethylcyclobutyl)cyclopentane

(1,3-dimethylcyclobutyl)cyclopentane (PubChem CID 146720306) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (1,3-dimethylcyclobutyl)cyclopentane.

Molecular Properties

Compound Name(1,3-dimethylcyclobutyl)cyclopentane
PubChem CID146720306
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(1,3-dimethylcyclobutyl)cyclopentane
SMILESCC1CC(C)(C2CCCC2)C1
InChIInChI=1S/C11H20/c1-9-7-11(2,8-9)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3
InChIKeyGFQIFCFBMBNIDK-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2R,4aR)-2,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 169205575
(1-methylcyclopentyl)cyclohexane
CID 13217819
(3aS,7aS)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene
CID 71361825
azane;1,3-dimethylbicyclo[3.1.0]hexane
CID 175419349
11,11-dimethylbicyclo[4.4.1]undecane
CID 71443320
1,1,2,7-tetramethylcyclooctane
CID 141451493
1-cycloheptyl-3,3,5-trimethylcyclohexan-1-ol
CID 82928785
(3-chloro-1-methylcyclopentyl)cycloheptane
CID 116540220
5-(1,4-dimethylcyclohexyl)cyclooctan-1-amine
CID 130412597
1,1,2,8-tetramethylcyclononane
CID 123968014
(5S)-1-methylbicyclo[3.2.0]heptane
CID 142053045
(2R,4aR,8aR)-2-chloro-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 640677

Frequently Asked Questions

What is the IUPAC name of (1,3-dimethylcyclobutyl)cyclopentane?
The IUPAC name of (1,3-dimethylcyclobutyl)cyclopentane (CID 146720306) is (1,3-dimethylcyclobutyl)cyclopentane.
What is the SMILES notation for (1,3-dimethylcyclobutyl)cyclopentane?
The canonical SMILES for (1,3-dimethylcyclobutyl)cyclopentane is CC1CC(C)(C2CCCC2)C1.
What is the InChIKey of (1,3-dimethylcyclobutyl)cyclopentane?
The InChIKey is GFQIFCFBMBNIDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-9-7-11(2,8-9)10-5-3-4-6-10/h9-10H,3-8H2,1-2H3.
What are the key properties of (1,3-dimethylcyclobutyl)cyclopentane?
(1,3-dimethylcyclobutyl)cyclopentane has a molecular weight of 152.28 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethylcyclobutyl)cyclopentane is sourced from PubChem (CID 146720306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).