1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine

C10H13ClN2 — CID 176658962

IUPAC1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine
SMILESC/C=C(/C)N(N)c1ccccc1Cl
InChIInChI=1S/C10H13ClN2/c1-3-8(2)13(12)10-7-5-4-6-9(10)11/h3-7H,12H2,1-2H3/b8-3-
InChIKeySCPHLUDSFKJDCE-BAQGIRSFSA-N
MW196.68 g/mol
LogP2.94
Rot. Bonds2

About 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine

1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine (PubChem CID 176658962) has the molecular formula C10H13ClN2 and a molecular weight of 196.68 g/mol. Its IUPAC name is 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine.

Molecular Properties

Compound Name1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine
PubChem CID176658962
Molecular FormulaC10H13ClN2
Molecular Weight196.68 g/mol
Exact Mass196.08
IUPAC Name1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine
SMILESC/C=C(/C)N(N)c1ccccc1Cl
InChIInChI=1S/C10H13ClN2/c1-3-8(2)13(12)10-7-5-4-6-9(10)11/h3-7H,12H2,1-2H3/b8-3-
InChIKeySCPHLUDSFKJDCE-BAQGIRSFSA-N
XLogP2.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.94
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-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane
CID 143746169
N-(2-chlorophenyl)-N-methylhydroxylamine
CID 87898260
ethane;N,N,2-trichloroaniline
CID 90006156
1-(2-chlorophenyl)-1-(propan-2-ylideneamino)thiourea
CID 134119954
N-(2-chlorophenyl)-N-methylthiohydroxylamine
CID 89048584
(Z)-1-(N-amino-3-chloro-2-fluoroanilino)prop-1-en-2-amine
CID 144729267
N,N,2-trichloroaniline;hydrochloride
CID 88693018
azane;1,2-dichlorobenzene
CID 70584322
2-(2-chlorophenyl)prop-1-en-1-amine
CID 174405971
carbonic acid;N,N,2-trichloroaniline
CID 175495912
S-chloro N-(2-chlorophenyl)-N-methylcarbamothioate
CID 12957837
N-(2-hydroxyphenyl)acetohydrazide
CID 57105053

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine?
The IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine (CID 176658962) is 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine.
What is the SMILES notation for 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine?
The canonical SMILES for 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine is C/C=C(/C)N(N)c1ccccc1Cl.
What is the InChIKey of 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine?
The InChIKey is SCPHLUDSFKJDCE-BAQGIRSFSA-N. The full InChI is InChI=1S/C10H13ClN2/c1-3-8(2)13(12)10-7-5-4-6-9(10)11/h3-7H,12H2,1-2H3/b8-3-.
What are the key properties of 1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine?
1-[(Z)-but-2-en-2-yl]-1-(2-chlorophenyl)hydrazine has a molecular weight of 196.68 g/mol, XLogP of 2.94, 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-(2-chlorophenyl)hydrazine is sourced from PubChem (CID 176658962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).