2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane

C11H20 — CID 123462514

IUPAC2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane
SMILESCC=CC(C)C1(C)CC1CC
InChIInChI=1S/C11H20/c1-5-7-9(3)11(4)8-10(11)6-2/h5,7,9-10H,6,8H2,1-4H3
InChIKeyXELGKPGGCQJKHE-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.63
Rot. Bonds3

About 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane

2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane (PubChem CID 123462514) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane.

Molecular Properties

Compound Name2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane
PubChem CID123462514
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane
SMILESCC=CC(C)C1(C)CC1CC
InChIInChI=1S/C11H20/c1-5-7-9(3)11(4)8-10(11)6-2/h5,7,9-10H,6,8H2,1-4H3
InChIKeyXELGKPGGCQJKHE-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(4,5-dimethylhexan-2-yl)-2-ethyl-1-methylcyclopropane
CID 123606355
2-ethyl-3,3,6,6-tetramethyl-1,2,4,4a,5,7,8,8a-octahydronaphthalene
CID 134158825
2-(2,3-dimethylpentyl)-1,1-dimethylcyclopropane
CID 91014133
cis-(2S,5S)-5-ethyl-2,4,4-trimethylcyclohexan-1-one
CID 131107477
2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane
CID 123968099
methylcyclobutane;(Z)-4-methylhex-2-ene
CID 142208255
1-(2,3-dimethylbutyl)-2-ethyl-1-methylcyclopropane
CID 123895340
(E)-4-methylpent-2-ene;propane
CID 142019888
(2S)-N-methyl-1-[(2S)-2-methyl-2-propan-2-ylcyclopropyl]propan-2-amine
CID 139542549
1-[(1R,2S)-2-ethyl-1-methylcyclopropyl]ethanone
CID 89117681
(2S)-2-ethyl-1,1-dimethyl-4-propan-2-ylcyclobutane
CID 162292361
2-ethyl-1,1-dimethyl-4-propan-2-ylcyclobutane
CID 91239546

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane?
The IUPAC name of 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane (CID 123462514) is 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane.
What is the SMILES notation for 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane?
The canonical SMILES for 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane is CC=CC(C)C1(C)CC1CC.
What is the InChIKey of 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane?
The InChIKey is XELGKPGGCQJKHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-5-7-9(3)11(4)8-10(11)6-2/h5,7,9-10H,6,8H2,1-4H3.
What are the key properties of 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane?
2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane has a molecular weight of 152.28 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane is sourced from PubChem (CID 123462514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).