[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine

C13H21ClN2 — CID 105298675

IUPAC[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1cc(Cl)ccc1C
InChIInChI=1S/C13H21ClN2/c1-4-9(2)7-13(16-15)12-8-11(14)6-5-10(12)3/h5-6,8-9,13,16H,4,7,15H2,1-3H3
InChIKeyWNHVEGPLVFSUJX-UHFFFAOYSA-N
MW240.78 g/mol
LogP3.59
Rot. Bonds5

About [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine

[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine (PubChem CID 105298675) has the molecular formula C13H21ClN2 and a molecular weight of 240.78 g/mol. Its IUPAC name is [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine
PubChem CID105298675
Molecular FormulaC13H21ClN2
Molecular Weight240.78 g/mol
Exact Mass240.14
IUPAC Name[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1cc(Cl)ccc1C
InChIInChI=1S/C13H21ClN2/c1-4-9(2)7-13(16-15)12-8-11(14)6-5-10(12)3/h5-6,8-9,13,16H,4,7,15H2,1-3H3
InChIKeyWNHVEGPLVFSUJX-UHFFFAOYSA-N
XLogP3.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.78
LogP ≤ 53.59
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-(2,3-difluoro-4-methylphenyl)-3-methylpentyl]hydrazine
CID 107516632
1-(5-chloro-2-methylphenyl)pent-4-ynylhydrazine
CID 105308015
1-(2,5-dichlorophenyl)-3-methyl-N-propylpentan-1-amine
CID 114874375
1-(5-chloro-2-fluorophenyl)-3-methyl-N-propylpentan-1-amine
CID 114886503
[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296511
[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317616
[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine
CID 105292625
1-(5-chloro-2-methylphenyl)hex-5-enylhydrazine
CID 105311435
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
[2-(2-chloro-5-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 102623551
[1-(5-chloro-2-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316256

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine (CID 105298675) is [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine is CCC(C)CC(NN)c1cc(Cl)ccc1C.
What is the InChIKey of [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine?
The InChIKey is WNHVEGPLVFSUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN2/c1-4-9(2)7-13(16-15)12-8-11(14)6-5-10(12)3/h5-6,8-9,13,16H,4,7,15H2,1-3H3.
What are the key properties of [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine?
[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine has a molecular weight of 240.78 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine is sourced from PubChem (CID 105298675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).