(1E)-1-ethylidene-2-methylcyclopropane

C6H10 — CID 22136994

IUPAC(1E)-1-ethylidene-2-methylcyclopropane
SMILESC/C=C1\CC1C
InChIInChI=1S/C6H10/c1-3-6-4-5(6)2/h3,5H,4H2,1-2H3/b6-3+
InChIKeyZVRLOXJQAWZMJQ-ZZXKWVIFSA-N
MW82.15 g/mol
LogP1.97
Rot. Bonds

About (1E)-1-ethylidene-2-methylcyclopropane

(1E)-1-ethylidene-2-methylcyclopropane (PubChem CID 22136994) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol. Its IUPAC name is (1E)-1-ethylidene-2-methylcyclopropane.

Molecular Properties

Compound Name(1E)-1-ethylidene-2-methylcyclopropane
PubChem CID22136994
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Name(1E)-1-ethylidene-2-methylcyclopropane
SMILESC/C=C1\CC1C
InChIInChI=1S/C6H10/c1-3-6-4-5(6)2/h3,5H,4H2,1-2H3/b6-3+
InChIKeyZVRLOXJQAWZMJQ-ZZXKWVIFSA-N
XLogP1.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1E)-1-ethylidene-2-methylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-Dimethylpent-2-ene
CID 12260
2-Methyl-2-hexene
CID 17656
Ethylidenecyclopropane
CID 140404
trans-1-Propenylcyclopropane
CID 5364359
2-Cyclopropyl-2-butene, (2Z)-
CID 5355072
Cyclopropane, (2,2-dimethylpropylidene)-
CID 565326
(Cyclopropylmethylene)cyclopropane
CID 12524125
(2-Methyl-1-propen-1-yl)cyclopropane
CID 12950121
1,3-Dimethylcycloprop-1-ene
CID 14970559
(E)-2-Butenylcyclopropane
CID 640652
cis-2-Butenyl-cyclopropane
CID 643860
2,4-Dimethyl-2-pentene-1,1,1-d3 (trans)
CID 50542

Frequently Asked Questions

What is the IUPAC name of (1E)-1-ethylidene-2-methylcyclopropane?
The IUPAC name of (1E)-1-ethylidene-2-methylcyclopropane (CID 22136994) is (1E)-1-ethylidene-2-methylcyclopropane.
What is the SMILES notation for (1E)-1-ethylidene-2-methylcyclopropane?
The canonical SMILES for (1E)-1-ethylidene-2-methylcyclopropane is C/C=C1\CC1C.
What is the InChIKey of (1E)-1-ethylidene-2-methylcyclopropane?
The InChIKey is ZVRLOXJQAWZMJQ-ZZXKWVIFSA-N. The full InChI is InChI=1S/C6H10/c1-3-6-4-5(6)2/h3,5H,4H2,1-2H3/b6-3+.
What are the key properties of (1E)-1-ethylidene-2-methylcyclopropane?
(1E)-1-ethylidene-2-methylcyclopropane has a molecular weight of 82.15 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-ethylidene-2-methylcyclopropane is sourced from PubChem (CID 22136994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).