[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine

C15H24N2 — CID 105234691

IUPAC[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
SMILESCCC(C)C(NN)C1CCc2ccccc2C1
InChIInChI=1S/C15H24N2/c1-3-11(2)15(17-16)14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11,14-15,17H,3,8-10,16H2,1-2H3
InChIKeyPMOHZWPXMPJJQF-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.67
Rot. Bonds4

About [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine

[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine (PubChem CID 105234691) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
PubChem CID105234691
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
SMILESCCC(C)C(NN)C1CCc2ccccc2C1
InChIInChI=1S/C15H24N2/c1-3-11(2)15(17-16)14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11,14-15,17H,3,8-10,16H2,1-2H3
InChIKeyPMOHZWPXMPJJQF-UHFFFAOYSA-N
XLogP2.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.67
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-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
CID 105234483
[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234697
[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234649
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
[1-(2,3-dihydro-1H-inden-2-yl)-3-methylpentyl]hydrazine
CID 105234240
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pentan-1-ol
CID 82920523
2-(1,2,3,4-tetrahydronaphthalen-2-yl)butanoic acid
CID 142773351
[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234078
2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65458172
1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 91218484
N,5-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)hexan-1-amine
CID 83161896
(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine
CID 105282072

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine?
The IUPAC name of [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine (CID 105234691) is [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine?
The canonical SMILES for [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine is CCC(C)C(NN)C1CCc2ccccc2C1.
What is the InChIKey of [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine?
The InChIKey is PMOHZWPXMPJJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-11(2)15(17-16)14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11,14-15,17H,3,8-10,16H2,1-2H3.
What are the key properties of [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine?
[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine is sourced from PubChem (CID 105234691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).