1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane

C10H18 — CID 91132090

IUPAC1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
SMILESCC1CC1C1C(C)CC1C
InChIInChI=1S/C10H18/c1-6-5-9(6)10-7(2)4-8(10)3/h6-10H,4-5H2,1-3H3
InChIKeyPSQHMHIBXZOJMJ-UHFFFAOYSA-N
MW138.25 g/mol
LogP2.93
Rot. Bonds1

About 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane

1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane (PubChem CID 91132090) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane.

Molecular Properties

Compound Name1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
PubChem CID91132090
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
SMILESCC1CC1C1C(C)CC1C
InChIInChI=1S/C10H18/c1-6-5-9(6)10-7(2)4-8(10)3/h6-10H,4-5H2,1-3H3
InChIKeyPSQHMHIBXZOJMJ-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3,6-dimethyltricyclo[3.3.0.02,8]octane
CID 123298522
(1S,2S,4R,5R)-2,4-dimethylbicyclo[3.1.0]hexane
CID 172607830
(5S)-2,4-dimethylbicyclo[3.1.0]hexane
CID 142062990
1,3-dimethyl-1,2,3,3a,4,4a,5,6,7,8,8a,8b-dodecahydrocyclopenta[a]indene
CID 164599475
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
CID 91187285
1-methyl-2-[2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropane
CID 123559883
ethane;2,4,6-trimethylbicyclo[3.1.1]heptane
CID 143259868
(1R,3S,3aS)-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 144941851
1,3,5-trimethyl-2-(2,4,6-trimethylcyclohexyl)cyclohexane
CID 59549992
(2,4-dimethylcyclobutyl)cyclopentane
CID 76591276
3-ethyl-5,8-dimethyltricyclo[5.2.1.02,6]decane
CID 59392103

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane?
The IUPAC name of 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane (CID 91132090) is 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane.
What is the SMILES notation for 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane?
The canonical SMILES for 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane is CC1CC1C1C(C)CC1C.
What is the InChIKey of 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane?
The InChIKey is PSQHMHIBXZOJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-6-5-9(6)10-7(2)4-8(10)3/h6-10H,4-5H2,1-3H3.
What are the key properties of 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane?
1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane has a molecular weight of 138.25 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane is sourced from PubChem (CID 91132090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).