1-(3,5-dichlorophenyl)butylhydrazine

C10H14Cl2N2 — CID 105282259

IUPAC1-(3,5-dichlorophenyl)butylhydrazine
SMILESCCCC(NN)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H14Cl2N2/c1-2-3-10(14-13)7-4-8(11)6-9(12)5-7/h4-6,10,14H,2-3,13H2,1H3
InChIKeyNFOVPYNCVBJISY-UHFFFAOYSA-N
MW233.14 g/mol
LogP3.30
Rot. Bonds4

About 1-(3,5-dichlorophenyl)butylhydrazine

1-(3,5-dichlorophenyl)butylhydrazine (PubChem CID 105282259) has the molecular formula C10H14Cl2N2 and a molecular weight of 233.14 g/mol. Its IUPAC name is 1-(3,5-dichlorophenyl)butylhydrazine.

Molecular Properties

Compound Name1-(3,5-dichlorophenyl)butylhydrazine
PubChem CID105282259
Molecular FormulaC10H14Cl2N2
Molecular Weight233.14 g/mol
Exact Mass232.05
IUPAC Name1-(3,5-dichlorophenyl)butylhydrazine
SMILESCCCC(NN)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H14Cl2N2/c1-2-3-10(14-13)7-4-8(11)6-9(12)5-7/h4-6,10,14H,2-3,13H2,1H3
InChIKeyNFOVPYNCVBJISY-UHFFFAOYSA-N
XLogP3.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.14
LogP ≤ 53.30
H-Bond Donors ≤ 52
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-(3-bromo-5-chlorophenyl)-4-methylpentyl]hydrazine
CID 107948109
1-(4-fluoro-3-methylphenyl)butylhydrazine
CID 105202039
[1-(3-bromo-5-chlorophenyl)-2-propoxyethyl]hydrazine
CID 107948361
1-naphthalen-2-ylbutylhydrazine
CID 105202092
[1-(3-chloro-5-methylphenyl)-3-methylbutyl]hydrazine
CID 105282675
1-(5-chloro-1-benzofuran-2-yl)butylhydrazine
CID 105202028
1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine
CID 107948273
1-(5-bromo-3-pyridinyl)butylhydrazine
CID 105251041
[1-(3-bromo-5-chlorophenyl)-3-methylbutyl]hydrazine
CID 107947997
[2-(2,5-dichlorophenyl)-1-(3,5-dichlorophenyl)ethyl]hydrazine
CID 105309863
1-(5-chloro-2-pyridinyl)butylhydrazine
CID 105251364
1-(2-chlorophenyl)butylhydrazine
CID 105202004

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dichlorophenyl)butylhydrazine?
The IUPAC name of 1-(3,5-dichlorophenyl)butylhydrazine (CID 105282259) is 1-(3,5-dichlorophenyl)butylhydrazine.
What is the SMILES notation for 1-(3,5-dichlorophenyl)butylhydrazine?
The canonical SMILES for 1-(3,5-dichlorophenyl)butylhydrazine is CCCC(NN)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 1-(3,5-dichlorophenyl)butylhydrazine?
The InChIKey is NFOVPYNCVBJISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N2/c1-2-3-10(14-13)7-4-8(11)6-9(12)5-7/h4-6,10,14H,2-3,13H2,1H3.
What are the key properties of 1-(3,5-dichlorophenyl)butylhydrazine?
1-(3,5-dichlorophenyl)butylhydrazine has a molecular weight of 233.14 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dichlorophenyl)butylhydrazine is sourced from PubChem (CID 105282259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).