3-amino-3-(4-chlorophenyl)prop-2-enenitrile

C9H7ClN2 — CID 1484888

IUPAC3-amino-3-(4-chlorophenyl)prop-2-enenitrile
SMILESN#CC=C(N)c1ccc(Cl)cc1
InChIInChI=1S/C9H7ClN2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-5H,12H2
InChIKeyKJYOCBARUBWAHD-UHFFFAOYSA-N
MW178.62 g/mol
LogP2.16
Rot. Bonds1

About 3-amino-3-(4-chlorophenyl)prop-2-enenitrile

3-amino-3-(4-chlorophenyl)prop-2-enenitrile (PubChem CID 1484888) has the molecular formula C9H7ClN2 and a molecular weight of 178.62 g/mol. Its IUPAC name is 3-amino-3-(4-chlorophenyl)prop-2-enenitrile.

Molecular Properties

Compound Name3-amino-3-(4-chlorophenyl)prop-2-enenitrile
PubChem CID1484888
Molecular FormulaC9H7ClN2
Molecular Weight178.62 g/mol
Exact Mass178.03
IUPAC Name3-amino-3-(4-chlorophenyl)prop-2-enenitrile
SMILESN#CC=C(N)c1ccc(Cl)cc1
InChIInChI=1S/C9H7ClN2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-5H,12H2
InChIKeyKJYOCBARUBWAHD-UHFFFAOYSA-N
XLogP2.16
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.62
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(4-chlorophenyl)prop-2-enenitrile?
The IUPAC name of 3-amino-3-(4-chlorophenyl)prop-2-enenitrile (CID 1484888) is 3-amino-3-(4-chlorophenyl)prop-2-enenitrile.
What is the SMILES notation for 3-amino-3-(4-chlorophenyl)prop-2-enenitrile?
The canonical SMILES for 3-amino-3-(4-chlorophenyl)prop-2-enenitrile is N#CC=C(N)c1ccc(Cl)cc1.
What is the InChIKey of 3-amino-3-(4-chlorophenyl)prop-2-enenitrile?
The InChIKey is KJYOCBARUBWAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-5H,12H2.
What are the key properties of 3-amino-3-(4-chlorophenyl)prop-2-enenitrile?
3-amino-3-(4-chlorophenyl)prop-2-enenitrile has a molecular weight of 178.62 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(4-chlorophenyl)prop-2-enenitrile is sourced from PubChem (CID 1484888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).