(Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine

C11H17N3 — CID 170970755

IUPAC(Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine
SMILESCC(C)c1cccc(/C(=C/N)NN)c1
InChIInChI=1S/C11H17N3/c1-8(2)9-4-3-5-10(6-9)11(7-12)14-13/h3-8,14H,12-13H2,1-2H3/b11-7-
InChIKeyQGNONLILIYNCCA-XFFZJAGNSA-N
MW191.28 g/mol
LogP1.53
Rot. Bonds3

About (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine

(Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine (PubChem CID 170970755) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine
PubChem CID170970755
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine
SMILESCC(C)c1cccc(/C(=C/N)NN)c1
InChIInChI=1S/C11H17N3/c1-8(2)9-4-3-5-10(6-9)11(7-12)14-13/h3-8,14H,12-13H2,1-2H3/b11-7-
InChIKeyQGNONLILIYNCCA-XFFZJAGNSA-N
XLogP1.53
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diamino-3-propan-2-ylbenzenecarboximidamide
CID 170970616
(3-propan-2-ylphenyl)-(4-propan-2-ylphenyl)methanone
CID 170780602
(2,3,4,5,6-pentafluorophenyl) 3-(2-amino-1-hydrazinylethenyl)benzoate
CID 153376136
2-(3-propan-2-ylphenyl)prop-1-ene-1-sulfonamide
CID 66768595
N-methyl-1-(3-propan-2-ylphenyl)ethanimine
CID 59110491
(Z)-3-imino-1-(3-propan-2-ylphenyl)prop-1-en-1-amine
CID 156898559
1,2-di(propan-2-yl)benzene;3-propan-2-ylbenzamide
CID 170970604
2-chloro-1-(3-propan-2-ylphenyl)propan-1-one
CID 131009235
N-methylsulfonyl-3-propan-2-ylbenzamide
CID 59434803
5-methyl-2-(3-propan-2-ylphenyl)hex-2-enal
CID 163825887
2-[(3-propan-2-ylbenzoyl)amino]acetic acid
CID 90058974
1-(3-propan-2-ylphenyl)ethanamine
CID 63886929

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine?
The IUPAC name of (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine (CID 170970755) is (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine.
What is the SMILES notation for (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine?
The canonical SMILES for (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine is CC(C)c1cccc(/C(=C/N)NN)c1.
What is the InChIKey of (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine?
The InChIKey is QGNONLILIYNCCA-XFFZJAGNSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(2)9-4-3-5-10(6-9)11(7-12)14-13/h3-8,14H,12-13H2,1-2H3/b11-7-.
What are the key properties of (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine?
(Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine has a molecular weight of 191.28 g/mol, XLogP of 1.53, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine is sourced from PubChem (CID 170970755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).