[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine

C18H32N2 — CID 105297263

IUPAC[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1ccc(C(C)C)cc1)NN
InChIInChI=1S/C18H32N2/c1-5-7-8-16(6-2)18(20-19)13-15-9-11-17(12-10-15)14(3)4/h9-12,14,16,18,20H,5-8,13,19H2,1-4H3
InChIKeyWTJODNCCCYQXJO-UHFFFAOYSA-N
MW276.47 g/mol
LogP4.40
Rot. Bonds9

About [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine

[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine (PubChem CID 105297263) has the molecular formula C18H32N2 and a molecular weight of 276.47 g/mol. Its IUPAC name is [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine
PubChem CID105297263
Molecular FormulaC18H32N2
Molecular Weight276.47 g/mol
Exact Mass276.26
IUPAC Name[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1ccc(C(C)C)cc1)NN
InChIInChI=1S/C18H32N2/c1-5-7-8-16(6-2)18(20-19)13-15-9-11-17(12-10-15)14(3)4/h9-12,14,16,18,20H,5-8,13,19H2,1-4H3
InChIKeyWTJODNCCCYQXJO-UHFFFAOYSA-N
XLogP4.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.47
LogP ≤ 54.40
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 [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]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

[3-ethyl-1-[4-(trifluoromethyl)phenyl]heptan-2-yl]hydrazine
CID 105299684
[1-(3-bromophenyl)-3-ethylheptan-2-yl]hydrazine
CID 105284555
1-(4-chlorophenyl)-3-ethyl-N-methylheptan-2-amine
CID 63528266
[3-ethyl-1-(3-fluoro-4-methoxyphenyl)heptan-2-yl]hydrazine
CID 105293002
[1-(3-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
CID 102868832
[1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
CID 105342705
[3-ethyl-1-(4-fluorophenyl)pentan-2-yl]hydrazine
CID 105198180
3-ethyl-1-(4-methoxyphenyl)-N-propylheptan-2-amine
CID 63526528
3-ethyl-1-(4-methoxyphenyl)-N-methylheptan-2-amine
CID 61064815
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
CID 105329522
[1-(4-fluorophenyl)-3-propylhexan-2-yl]hydrazine
CID 105283723
[1-(2-bromo-4-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
CID 105296661

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine?
The IUPAC name of [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine (CID 105297263) is [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine?
The canonical SMILES for [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine is CCCCC(CC)C(Cc1ccc(C(C)C)cc1)NN.
What is the InChIKey of [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine?
The InChIKey is WTJODNCCCYQXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2/c1-5-7-8-16(6-2)18(20-19)13-15-9-11-17(12-10-15)14(3)4/h9-12,14,16,18,20H,5-8,13,19H2,1-4H3.
What are the key properties of [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine?
[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine has a molecular weight of 276.47 g/mol, XLogP of 4.40, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine is sourced from PubChem (CID 105297263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).