(2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile

C8H10N2 — CID 134293680

IUPAC(2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile
SMILESC=C(N)/C=C(C#N)\C=C/C
InChIInChI=1S/C8H10N2/c1-3-4-8(6-9)5-7(2)10/h3-5H,2,10H2,1H3/b4-3-,8-5+
InChIKeyKCWGINBBPZOVJF-HMRFFJRGSA-N
MW134.18 g/mol
LogP1.48
Rot. Bonds2

About (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile

(2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile (PubChem CID 134293680) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile.

Molecular Properties

Compound Name(2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile
PubChem CID134293680
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile
SMILESC=C(N)/C=C(C#N)\C=C/C
InChIInChI=1S/C8H10N2/c1-3-4-8(6-9)5-7(2)10/h3-5H,2,10H2,1H3/b4-3-,8-5+
InChIKeyKCWGINBBPZOVJF-HMRFFJRGSA-N
XLogP1.48
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile?
The IUPAC name of (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile (CID 134293680) is (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile.
What is the SMILES notation for (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile?
The canonical SMILES for (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile is C=C(N)/C=C(C#N)\C=C/C.
What is the InChIKey of (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile?
The InChIKey is KCWGINBBPZOVJF-HMRFFJRGSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-4-8(6-9)5-7(2)10/h3-5H,2,10H2,1H3/b4-3-,8-5+.
What are the key properties of (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile?
(2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile has a molecular weight of 134.18 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-4-amino-2-[(Z)-prop-1-enyl]penta-2,4-dienenitrile is sourced from PubChem (CID 134293680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).