[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine

C14H23ClN2 — CID 105331071

IUPAC[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(C)c(Cl)c1
InChIInChI=1S/C14H23ClN2/c1-4-11(5-2)8-14(17-16)12-7-6-10(3)13(15)9-12/h6-7,9,11,14,17H,4-5,8,16H2,1-3H3
InChIKeyJDRGKXUSLZVCOB-UHFFFAOYSA-N
MW254.80 g/mol
LogP3.98
Rot. Bonds6

About [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine

[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine (PubChem CID 105331071) has the molecular formula C14H23ClN2 and a molecular weight of 254.80 g/mol. Its IUPAC name is [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine
PubChem CID105331071
Molecular FormulaC14H23ClN2
Molecular Weight254.80 g/mol
Exact Mass254.15
IUPAC Name[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(C)c(Cl)c1
InChIInChI=1S/C14H23ClN2/c1-4-11(5-2)8-14(17-16)12-7-6-10(3)13(15)9-12/h6-7,9,11,14,17H,4-5,8,16H2,1-3H3
InChIKeyJDRGKXUSLZVCOB-UHFFFAOYSA-N
XLogP3.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.80
LogP ≤ 53.98
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'}

Analyze [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(3-chloro-4-methylphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313900
[1-(3-chloro-4-methylphenyl)-5-methylhexyl]hydrazine
CID 105331315
1-(4-chloro-3-methylphenyl)-3-ethyl-N-propylpentan-1-amine
CID 105028203
[2-tert-butylsulfanyl-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 107562353
[1-(3-chloro-4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 107562550
[1-(3-chloro-4-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310083
[1-(3-chloro-4-methylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310314
[1-(3-chloro-4-methylphenyl)-3-cyclopropylpropyl]hydrazine
CID 105315126
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242
[1-(3-chloro-4-iodophenyl)-3-methylpentyl]hydrazine
CID 103217398
[1-(3-chloro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308904
[2-(3-bromo-4-fluorophenyl)-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 105290439

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine?
The IUPAC name of [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine (CID 105331071) is [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine is CCC(CC)CC(NN)c1ccc(C)c(Cl)c1.
What is the InChIKey of [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine?
The InChIKey is JDRGKXUSLZVCOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN2/c1-4-11(5-2)8-14(17-16)12-7-6-10(3)13(15)9-12/h6-7,9,11,14,17H,4-5,8,16H2,1-3H3.
What are the key properties of [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine?
[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine has a molecular weight of 254.80 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine is sourced from PubChem (CID 105331071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).