1-ethyl-1-(2-propylpentyl)cyclopropane

C13H26 — CID 155726097

IUPAC1-ethyl-1-(2-propylpentyl)cyclopropane
SMILESCCCC(CCC)CC1(CC)CC1
InChIInChI=1S/C13H26/c1-4-7-12(8-5-2)11-13(6-3)9-10-13/h12H,4-11H2,1-3H3
InChIKeyHIDDSBADVQGXPY-UHFFFAOYSA-N
MW182.35 g/mol
LogP4.78
Rot. Bonds7

About 1-ethyl-1-(2-propylpentyl)cyclopropane

1-ethyl-1-(2-propylpentyl)cyclopropane (PubChem CID 155726097) has the molecular formula C13H26 and a molecular weight of 182.35 g/mol. Its IUPAC name is 1-ethyl-1-(2-propylpentyl)cyclopropane.

Molecular Properties

Compound Name1-ethyl-1-(2-propylpentyl)cyclopropane
PubChem CID155726097
Molecular FormulaC13H26
Molecular Weight182.35 g/mol
Exact Mass182.20
IUPAC Name1-ethyl-1-(2-propylpentyl)cyclopropane
SMILESCCCC(CCC)CC1(CC)CC1
InChIInChI=1S/C13H26/c1-4-7-12(8-5-2)11-13(6-3)9-10-13/h12H,4-11H2,1-3H3
InChIKeyHIDDSBADVQGXPY-UHFFFAOYSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.35
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-ethyl-4-(2-methylpropyl)oxane
CID 58432614
N-[(1-ethylcyclopropyl)methyl]pentan-2-amine
CID 103903056
1,1,3-trimethyl-3-(2-propylpentyl)cyclobutane
CID 123142575
4-ethylheptane;methane
CID 143165373
1,1-diethylcyclopropane;ethane;propane
CID 162386463
1-(2,3-dimethylbut-3-enyl)-1-ethylcyclopropane
CID 123856253
4,9-diethyl-6-(2-ethylpentyl)dodecane
CID 59445443
ethane;1-ethyl-1-propylcyclopropane;propane
CID 177054904
1-(1-ethylcyclobutyl)propan-2-ol
CID 126985384
3-ethyl-N-(3-ethylhexyl)hexan-1-amine
CID 19083272
4-ethyl-2-methylheptane;methane
CID 160575103
bis(2,4-dimethylhexane);2,4-dimethylpentane;1-ethyl-1-(2-methylpropyl)cyclopropane;2-methylhexane;2-methylpentane;propane;2,4,4-trimethylhexane
CID 157194642

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(2-propylpentyl)cyclopropane?
The IUPAC name of 1-ethyl-1-(2-propylpentyl)cyclopropane (CID 155726097) is 1-ethyl-1-(2-propylpentyl)cyclopropane.
What is the SMILES notation for 1-ethyl-1-(2-propylpentyl)cyclopropane?
The canonical SMILES for 1-ethyl-1-(2-propylpentyl)cyclopropane is CCCC(CCC)CC1(CC)CC1.
What is the InChIKey of 1-ethyl-1-(2-propylpentyl)cyclopropane?
The InChIKey is HIDDSBADVQGXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26/c1-4-7-12(8-5-2)11-13(6-3)9-10-13/h12H,4-11H2,1-3H3.
What are the key properties of 1-ethyl-1-(2-propylpentyl)cyclopropane?
1-ethyl-1-(2-propylpentyl)cyclopropane has a molecular weight of 182.35 g/mol, XLogP of 4.78, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(2-propylpentyl)cyclopropane is sourced from PubChem (CID 155726097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).