(E)-2-ethylpent-3-enenitrile

C7H11N — CID 15921160

IUPAC(E)-2-ethylpent-3-enenitrile
SMILESC/C=C/C(C#N)CC
InChIInChI=1S/C7H11N/c1-3-5-7(4-2)6-8/h3,5,7H,4H2,1-2H3/b5-3+
InChIKeyLHQDJIMAJJRWFW-HWKANZROSA-N
MW109.17 g/mol
LogP2.11
Rot. Bonds2

About (E)-2-ethylpent-3-enenitrile

(E)-2-ethylpent-3-enenitrile (PubChem CID 15921160) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is (E)-2-ethylpent-3-enenitrile.

Molecular Properties

Compound Name(E)-2-ethylpent-3-enenitrile
PubChem CID15921160
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name(E)-2-ethylpent-3-enenitrile
SMILESC/C=C/C(C#N)CC
InChIInChI=1S/C7H11N/c1-3-5-7(4-2)6-8/h3,5,7H,4H2,1-2H3/b5-3+
InChIKeyLHQDJIMAJJRWFW-HWKANZROSA-N
XLogP2.11
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-2-ethylpent-3-enenitrile?
The IUPAC name of (E)-2-ethylpent-3-enenitrile (CID 15921160) is (E)-2-ethylpent-3-enenitrile.
What is the SMILES notation for (E)-2-ethylpent-3-enenitrile?
The canonical SMILES for (E)-2-ethylpent-3-enenitrile is C/C=C/C(C#N)CC.
What is the InChIKey of (E)-2-ethylpent-3-enenitrile?
The InChIKey is LHQDJIMAJJRWFW-HWKANZROSA-N. The full InChI is InChI=1S/C7H11N/c1-3-5-7(4-2)6-8/h3,5,7H,4H2,1-2H3/b5-3+.
What are the key properties of (E)-2-ethylpent-3-enenitrile?
(E)-2-ethylpent-3-enenitrile has a molecular weight of 109.17 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-ethylpent-3-enenitrile is sourced from PubChem (CID 15921160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).