1-(3-ethylpentyl)-1,2-dimethylcyclopropane

C12H24 — CID 123883957

IUPAC1-(3-ethylpentyl)-1,2-dimethylcyclopropane
SMILESCCC(CC)CCC1(C)CC1C
InChIInChI=1S/C12H24/c1-5-11(6-2)7-8-12(4)9-10(12)3/h10-11H,5-9H2,1-4H3
InChIKeyZEJFKIQVCFREHY-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds5

About 1-(3-ethylpentyl)-1,2-dimethylcyclopropane

1-(3-ethylpentyl)-1,2-dimethylcyclopropane (PubChem CID 123883957) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1-(3-ethylpentyl)-1,2-dimethylcyclopropane.

Molecular Properties

Compound Name1-(3-ethylpentyl)-1,2-dimethylcyclopropane
PubChem CID123883957
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1-(3-ethylpentyl)-1,2-dimethylcyclopropane
SMILESCCC(CC)CCC1(C)CC1C
InChIInChI=1S/C12H24/c1-5-11(6-2)7-8-12(4)9-10(12)3/h10-11H,5-9H2,1-4H3
InChIKeyZEJFKIQVCFREHY-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(12-ethyl-6,7-dimethyl-4-propylhexadecyl)-1,2-dimethylcyclopropane
CID 123839197
(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
1-ethyl-1,2-dimethylcyclopropane
CID 524629
1-(2-fluoroethyl)-1,2-dimethylcyclopropane
CID 123694761
N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine
CID 123728566
3,6-diethyloctane
CID 526424
1,2-dimethyl-1-(2-methylpropyl)cyclopropane
CID 123459221
2-ethyl-1,3-dimethyl-1-(3-methylbutyl)cyclobutane
CID 123763247
1,5-dimethyl-2-pentan-3-ylspiro[2.2]pentane
CID 123955120
2-methyl-2-(3-methylbutyl)cyclopropan-1-amine
CID 62389533
1,2-dimethyl-1-pentan-2-ylcyclopropane
CID 91541433
1-(3-ethylpentyl)-2-methyl-3-(1,2,2-trimethylcyclopropyl)cyclobutane
CID 123706971

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylpentyl)-1,2-dimethylcyclopropane?
The IUPAC name of 1-(3-ethylpentyl)-1,2-dimethylcyclopropane (CID 123883957) is 1-(3-ethylpentyl)-1,2-dimethylcyclopropane.
What is the SMILES notation for 1-(3-ethylpentyl)-1,2-dimethylcyclopropane?
The canonical SMILES for 1-(3-ethylpentyl)-1,2-dimethylcyclopropane is CCC(CC)CCC1(C)CC1C.
What is the InChIKey of 1-(3-ethylpentyl)-1,2-dimethylcyclopropane?
The InChIKey is ZEJFKIQVCFREHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-5-11(6-2)7-8-12(4)9-10(12)3/h10-11H,5-9H2,1-4H3.
What are the key properties of 1-(3-ethylpentyl)-1,2-dimethylcyclopropane?
1-(3-ethylpentyl)-1,2-dimethylcyclopropane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpentyl)-1,2-dimethylcyclopropane is sourced from PubChem (CID 123883957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).