1,2-dimethyl-3-(3-methylpentyl)cyclopropane

C11H22 — CID 91514348

IUPAC1,2-dimethyl-3-(3-methylpentyl)cyclopropane
SMILESCCC(C)CCC1C(C)C1C
InChIInChI=1S/C11H22/c1-5-8(2)6-7-11-9(3)10(11)4/h8-11H,5-7H2,1-4H3
InChIKeyQXVDJSUXQSDDBM-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds4

About 1,2-dimethyl-3-(3-methylpentyl)cyclopropane

1,2-dimethyl-3-(3-methylpentyl)cyclopropane (PubChem CID 91514348) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,2-dimethyl-3-(3-methylpentyl)cyclopropane.

Molecular Properties

Compound Name1,2-dimethyl-3-(3-methylpentyl)cyclopropane
PubChem CID91514348
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,2-dimethyl-3-(3-methylpentyl)cyclopropane
SMILESCCC(C)CCC1C(C)C1C
InChIInChI=1S/C11H22/c1-5-8(2)6-7-11-9(3)10(11)4/h8-11H,5-7H2,1-4H3
InChIKeyQXVDJSUXQSDDBM-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-methylpentylcyclopropane
CID 56979389
ethene;1-methyl-2-(3-methylpentyl)cyclopropane
CID 143221228
(3R,7R)-3,7-dimethylnonane
CID 42626759
bis(3-methylhexane);1,2,3-trimethylcyclobutane
CID 162022066
3-(3-methylpentyl)dithiirane 1-oxide
CID 90455496
(5R)-1,1,2-trimethyl-5-[(3S)-3-methylpentyl]cyclopentane
CID 145389253
1,2,3,4-tetramethyl-5-propylcyclopentane
CID 23231337
lithium tetrakis(3-methylpentyl)alumanuide
CID 135050487
4-butyl-1,2,3,5-tetramethyl-1-(3-methylpentyl)-6-propylcyclohexane
CID 123925488
5-methyl-2-(3-methylpentyl)piperidine
CID 112556928
1-(3-methylpentyl)-2-(4-methylpentyl)cyclopropane
CID 91283171
1-(3,7-dimethylnonyl)-2-methylcyclopentane
CID 123956803

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-(3-methylpentyl)cyclopropane?
The IUPAC name of 1,2-dimethyl-3-(3-methylpentyl)cyclopropane (CID 91514348) is 1,2-dimethyl-3-(3-methylpentyl)cyclopropane.
What is the SMILES notation for 1,2-dimethyl-3-(3-methylpentyl)cyclopropane?
The canonical SMILES for 1,2-dimethyl-3-(3-methylpentyl)cyclopropane is CCC(C)CCC1C(C)C1C.
What is the InChIKey of 1,2-dimethyl-3-(3-methylpentyl)cyclopropane?
The InChIKey is QXVDJSUXQSDDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-5-8(2)6-7-11-9(3)10(11)4/h8-11H,5-7H2,1-4H3.
What are the key properties of 1,2-dimethyl-3-(3-methylpentyl)cyclopropane?
1,2-dimethyl-3-(3-methylpentyl)cyclopropane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-(3-methylpentyl)cyclopropane is sourced from PubChem (CID 91514348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).