[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine

C17H24N2O — CID 105260340

IUPAC[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
SMILESCOc1ccc2cccc(CC(NN)C(C)(C)C)c2c1
InChIInChI=1S/C17H24N2O/c1-17(2,3)16(19-18)10-13-7-5-6-12-8-9-14(20-4)11-15(12)13/h5-9,11,16,19H,10,18H2,1-4H3
InChIKeyDIPOGLIUEYKUHG-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.27
Rot. Bonds4

About [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine

[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine (PubChem CID 105260340) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
PubChem CID105260340
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
SMILESCOc1ccc2cccc(CC(NN)C(C)(C)C)c2c1
InChIInChI=1S/C17H24N2O/c1-17(2,3)16(19-18)10-13-7-5-6-12-8-9-14(20-4)11-15(12)13/h5-9,11,16,19H,10,18H2,1-4H3
InChIKeyDIPOGLIUEYKUHG-UHFFFAOYSA-N
XLogP3.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-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

[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105260335
[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105260315
1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol
CID 115506158
1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
CID 115506270
1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-amine
CID 115506222
1-(7-methoxynaphthalen-1-yl)-3-propan-2-yloxypropan-2-amine
CID 115506207
(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine
CID 105305312
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
CID 10104723
4-cyclopropyl-1-(7-methoxynaphthalen-1-yl)-N-methylbutan-2-amine
CID 115506243
1-(7-methoxynaphthalen-1-yl)-4-methylsulfonylbutan-2-amine
CID 115506223
1-(7-methoxynaphthalen-1-yl)-3-thiophen-2-ylpropan-2-amine
CID 115506200

Frequently Asked Questions

What is the IUPAC name of [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The IUPAC name of [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine (CID 105260340) is [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine is COc1ccc2cccc(CC(NN)C(C)(C)C)c2c1.
What is the InChIKey of [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The InChIKey is DIPOGLIUEYKUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-17(2,3)16(19-18)10-13-7-5-6-12-8-9-14(20-4)11-15(12)13/h5-9,11,16,19H,10,18H2,1-4H3.
What are the key properties of [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine?
[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine has a molecular weight of 272.39 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine is sourced from PubChem (CID 105260340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).