1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane

C12H20N2 — CID 143746169

IUPAC1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane
SMILESC/C=C(/C)N(N)c1ccccc1.CC
InChIInChI=1S/C10H14N2.C2H6/c1-3-9(2)12(11)10-7-5-4-6-8-10;1-2/h3-8H,11H2,1-2H3;1-2H3/b9-3-;
InChIKeyTYGFYLDFCYLRQP-WPUSIDMCSA-N
MW192.31 g/mol
LogP3.32
Rot. Bonds2

About 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane

1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane (PubChem CID 143746169) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane.

Molecular Properties

Compound Name1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane
PubChem CID143746169
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane
SMILESC/C=C(/C)N(N)c1ccccc1.CC
InChIInChI=1S/C10H14N2.C2H6/c1-3-9(2)12(11)10-7-5-4-6-8-10;1-2/h3-8H,11H2,1-2H3;1-2H3/b9-3-;
InChIKeyTYGFYLDFCYLRQP-WPUSIDMCSA-N
XLogP3.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine
CID 163586551
(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane
CID 156860213
1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine
CID 176658962
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887
(E)-2-bromo-3-hydroxy-N-phenylbut-2-enehydrazide
CID 54705555
N-[(E)-but-2-en-2-yl]-N-prop-2-enylaniline
CID 142821122
1-but-2-en-2-yl-3-methyl-1-phenylthiourea
CID 144757027
N-phenylpropanehydrazide
CID 18522904
O-methyl N-amino-N-phenylcarbamothioate;hydroiodide
CID 87761740
2-amino-N-phenylacetohydrazide
CID 70067236
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
ethane;1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
CID 91310242

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane?
The IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane (CID 143746169) is 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane.
What is the SMILES notation for 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane?
The canonical SMILES for 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane is C/C=C(/C)N(N)c1ccccc1.CC.
What is the InChIKey of 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane?
The InChIKey is TYGFYLDFCYLRQP-WPUSIDMCSA-N. The full InChI is InChI=1S/C10H14N2.C2H6/c1-3-9(2)12(11)10-7-5-4-6-8-10;1-2/h3-8H,11H2,1-2H3;1-2H3/b9-3-;.
What are the key properties of 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane?
1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane has a molecular weight of 192.31 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane is sourced from PubChem (CID 143746169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).