ethane;(2E)-1-ethyl-2-ethylidenecyclopentane

C11H22 — CID 91157114

IUPACethane;(2E)-1-ethyl-2-ethylidenecyclopentane
SMILESC/C=C1\CCCC1CC.CC
InChIInChI=1S/C9H16.C2H6/c1-3-8-6-5-7-9(8)4-2;1-2/h3,9H,4-7H2,1-2H3;1-2H3/b8-3+;
InChIKeyRFEMZCJZDZYMRA-DCDCITSCSA-N
MW154.30 g/mol
LogP4.17
Rot. Bonds1

About ethane;(2E)-1-ethyl-2-ethylidenecyclopentane

ethane;(2E)-1-ethyl-2-ethylidenecyclopentane (PubChem CID 91157114) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is ethane;(2E)-1-ethyl-2-ethylidenecyclopentane.

Molecular Properties

Compound Nameethane;(2E)-1-ethyl-2-ethylidenecyclopentane
PubChem CID91157114
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Nameethane;(2E)-1-ethyl-2-ethylidenecyclopentane
SMILESC/C=C1\CCCC1CC.CC
InChIInChI=1S/C9H16.C2H6/c1-3-8-6-5-7-9(8)4-2;1-2/h3,9H,4-7H2,1-2H3;1-2H3/b8-3+;
InChIKeyRFEMZCJZDZYMRA-DCDCITSCSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.17
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

2-(2-ethylcyclopentylidene)acetonitrile
CID 104865537
(3Z)-3-(2-ethylcyclopentylidene)propan-1-ol
CID 134971688
3-(2-ethylcyclopentylidene)propan-1-amine
CID 104865543
1-(2-ethylcyclopentylidene)propan-2-ol
CID 104865557
1-[(2E)-2-ethylidenecyclohexyl]propan-2-one
CID 15472619
ethyl 2-[(1R,2Z)-2-ethylidenecyclohexyl]acetate
CID 177482165
2-ethylidenecyclopentan-1-ol
CID 72740887
2-ethyl-6-methylidene-N-[(Z)-prop-1-enyl]cyclohexan-1-imine
CID 146626302
2-[(Z)-(2-ethylcyclopentylidene)methyl]-1-methylimidazole
CID 10987073
(2Z)-1-(bromomethyl)-2-ethylidene-4-methylcycloheptane
CID 163676212
1-[(Z)-(2-ethyl-5-propan-2-ylcyclooctylidene)methyl]-2-methylhydrazine
CID 155401918
(1E,2S)-1-ethylidene-2-methylcyclohexane
CID 148695286

Frequently Asked Questions

What is the IUPAC name of ethane;(2E)-1-ethyl-2-ethylidenecyclopentane?
The IUPAC name of ethane;(2E)-1-ethyl-2-ethylidenecyclopentane (CID 91157114) is ethane;(2E)-1-ethyl-2-ethylidenecyclopentane.
What is the SMILES notation for ethane;(2E)-1-ethyl-2-ethylidenecyclopentane?
The canonical SMILES for ethane;(2E)-1-ethyl-2-ethylidenecyclopentane is C/C=C1\CCCC1CC.CC.
What is the InChIKey of ethane;(2E)-1-ethyl-2-ethylidenecyclopentane?
The InChIKey is RFEMZCJZDZYMRA-DCDCITSCSA-N. The full InChI is InChI=1S/C9H16.C2H6/c1-3-8-6-5-7-9(8)4-2;1-2/h3,9H,4-7H2,1-2H3;1-2H3/b8-3+;.
What are the key properties of ethane;(2E)-1-ethyl-2-ethylidenecyclopentane?
ethane;(2E)-1-ethyl-2-ethylidenecyclopentane has a molecular weight of 154.30 g/mol, XLogP of 4.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2E)-1-ethyl-2-ethylidenecyclopentane is sourced from PubChem (CID 91157114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).