1-(2,5-dichlorophenyl)undecan-2-ylhydrazine

C17H28Cl2N2 — CID 105309812

IUPAC1-(2,5-dichlorophenyl)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(Cc1cc(Cl)ccc1Cl)NN
InChIInChI=1S/C17H28Cl2N2/c1-2-3-4-5-6-7-8-9-16(21-20)13-14-12-15(18)10-11-17(14)19/h10-12,16,21H,2-9,13,20H2,1H3
InChIKeyRMHRXLVENJYUMF-UHFFFAOYSA-N
MW331.33 g/mol
LogP5.51
Rot. Bonds11

About 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine

1-(2,5-dichlorophenyl)undecan-2-ylhydrazine (PubChem CID 105309812) has the molecular formula C17H28Cl2N2 and a molecular weight of 331.33 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)undecan-2-ylhydrazine
PubChem CID105309812
Molecular FormulaC17H28Cl2N2
Molecular Weight331.33 g/mol
Exact Mass330.16
IUPAC Name1-(2,5-dichlorophenyl)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(Cc1cc(Cl)ccc1Cl)NN
InChIInChI=1S/C17H28Cl2N2/c1-2-3-4-5-6-7-8-9-16(21-20)13-14-12-15(18)10-11-17(14)19/h10-12,16,21H,2-9,13,20H2,1H3
InChIKeyRMHRXLVENJYUMF-UHFFFAOYSA-N
XLogP5.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.33
LogP ≤ 55.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(5-chloro-2-fluorophenyl)octan-2-ylhydrazine
CID 103053822
1-(5-chloro-2-fluorophenyl)decan-2-ylhydrazine
CID 103053761
1-(2,5-dichlorophenyl)-N-methylnonan-2-amine
CID 115863293
1-(4-bromo-2-chlorophenyl)octan-2-ylhydrazine
CID 105335285
1-(2,3-dichlorophenyl)undecan-2-ylhydrazine
CID 107312866
1-(3,4-dichlorophenyl)heptan-2-ylhydrazine
CID 105210910
1-(3-chloro-4-fluorophenyl)heptan-2-ylhydrazine
CID 103044391
1-(3,4-difluorophenyl)octan-2-ylhydrazine
CID 105294121
[1-(4-chlorophenoxy)-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
CID 105309838
1,4-dichloro-2-(2-methylhexyl)benzene
CID 174519359
[1-(2,5-dichlorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206142
1-(5-chloro-2-methoxyphenyl)-N-methylnonan-2-amine
CID 115845070

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine?
The IUPAC name of 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine (CID 105309812) is 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine.
What is the SMILES notation for 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine?
The canonical SMILES for 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine is CCCCCCCCCC(Cc1cc(Cl)ccc1Cl)NN.
What is the InChIKey of 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine?
The InChIKey is RMHRXLVENJYUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28Cl2N2/c1-2-3-4-5-6-7-8-9-16(21-20)13-14-12-15(18)10-11-17(14)19/h10-12,16,21H,2-9,13,20H2,1H3.
What are the key properties of 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine?
1-(2,5-dichlorophenyl)undecan-2-ylhydrazine has a molecular weight of 331.33 g/mol, XLogP of 5.51, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorophenyl)undecan-2-ylhydrazine is sourced from PubChem (CID 105309812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).