2-(1-hydrazinylethenyl)-N-prop-2-enylaniline

C11H15N3 — CID 166838231

IUPAC2-(1-hydrazinylethenyl)-N-prop-2-enylaniline
SMILESC=CCNc1ccccc1C(=C)NN
InChIInChI=1S/C11H15N3/c1-3-8-13-11-7-5-4-6-10(11)9(2)14-12/h3-7,13-14H,1-2,8,12H2
InChIKeyZYFUVWVFFHZDTO-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.72
Rot. Bonds5

About 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline

2-(1-hydrazinylethenyl)-N-prop-2-enylaniline (PubChem CID 166838231) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline.

Molecular Properties

Compound Name2-(1-hydrazinylethenyl)-N-prop-2-enylaniline
PubChem CID166838231
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(1-hydrazinylethenyl)-N-prop-2-enylaniline
SMILESC=CCNc1ccccc1C(=C)NN
InChIInChI=1S/C11H15N3/c1-3-8-13-11-7-5-4-6-10(11)9(2)14-12/h3-7,13-14H,1-2,8,12H2
InChIKeyZYFUVWVFFHZDTO-UHFFFAOYSA-N
XLogP1.72
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(prop-2-enylamino)phenyl]methanol
CID 15084062
3-(2-aminobut-3-enylsulfanyl)-2-(1-hydrazinylethenyl)-N-prop-2-enylaniline
CID 166838234
N-butyl-2-(prop-2-enylamino)benzamide
CID 71540981
(NZ)-N-[[2-(prop-2-enylamino)phenyl]methylidene]hydroxylamine
CID 87940344
[2-(prop-2-enylamino)phenyl]sulfonylurea
CID 67715537
2-isothiocyanato-N-prop-2-enylaniline
CID 174286741
2-(3-oxoprop-2-enylamino)benzamide
CID 87855981
3-N-prop-2-enylpyridine-2,3-diamine
CID 104540292
2-but-3-en-2-yl-N-prop-2-enylaniline
CID 45141266
3-[2-(prop-2-enylamino)phenyl]sulfanylbutanenitrile
CID 122156961
2-N-ethyl-2-N-methyl-1-N-prop-2-enylbenzene-1,2-diamine
CID 138644287
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(prop-2-enylamino)benzamide
CID 50977313

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline?
The IUPAC name of 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline (CID 166838231) is 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline.
What is the SMILES notation for 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline?
The canonical SMILES for 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline is C=CCNc1ccccc1C(=C)NN.
What is the InChIKey of 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline?
The InChIKey is ZYFUVWVFFHZDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-3-8-13-11-7-5-4-6-10(11)9(2)14-12/h3-7,13-14H,1-2,8,12H2.
What are the key properties of 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline?
2-(1-hydrazinylethenyl)-N-prop-2-enylaniline has a molecular weight of 189.26 g/mol, XLogP of 1.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydrazinylethenyl)-N-prop-2-enylaniline is sourced from PubChem (CID 166838231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).