[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine

C19H30N2 — CID 105338120

IUPAC[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C19H30N2/c20-21-19(14-15-6-3-1-2-4-7-15)18-12-10-17(11-13-18)16-8-5-9-16/h10-13,15-16,19,21H,1-9,14,20H2
InChIKeyQHHQKVVZJKKRBO-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.82
Rot. Bonds5

About [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine

[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine (PubChem CID 105338120) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
PubChem CID105338120
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C19H30N2/c20-21-19(14-15-6-3-1-2-4-7-15)18-12-10-17(11-13-18)16-8-5-9-16/h10-13,15-16,19,21H,1-9,14,20H2
InChIKeyQHHQKVVZJKKRBO-UHFFFAOYSA-N
XLogP4.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.82
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-(4-cyclobutylphenyl)-2-cycloheptylethyl]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-(4-cyclobutylphenyl)-2-cyclopentyl-N-methylethanamine
CID 105045068
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
1-(4-cyclobutylphenyl)-2-cyclopentylethanamine
CID 105044997
[4-chloro-1-(4-cyclobutylphenyl)butyl]hydrazine
CID 105235752
N-[1-(4-cyclobutylphenyl)-2-cyclopropylethyl]propan-1-amine
CID 116506358
[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198396
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105303625
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208445
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105338158
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine?
The IUPAC name of [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine (CID 105338120) is [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine.
What is the SMILES notation for [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine?
The canonical SMILES for [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine is NNC(CC1CCCCCC1)c1ccc(C2CCC2)cc1.
What is the InChIKey of [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine?
The InChIKey is QHHQKVVZJKKRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c20-21-19(14-15-6-3-1-2-4-7-15)18-12-10-17(11-13-18)16-8-5-9-16/h10-13,15-16,19,21H,1-9,14,20H2.
What are the key properties of [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine?
[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine has a molecular weight of 286.46 g/mol, XLogP of 4.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine is sourced from PubChem (CID 105338120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).