(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine

C16H22N2 — CID 105305312

IUPAC(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine
SMILESCC(C)(C)C(Cc1ccc2ccccc2c1)NN
InChIInChI=1S/C16H22N2/c1-16(2,3)15(18-17)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15,18H,11,17H2,1-3H3
InChIKeyGPRTZBCFTUTOHY-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.26
Rot. Bonds3

About (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine

(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine (PubChem CID 105305312) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine
PubChem CID105305312
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine
SMILESCC(C)(C)C(Cc1ccc2ccccc2c1)NN
InChIInChI=1S/C16H22N2/c1-16(2,3)15(18-17)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15,18H,11,17H2,1-3H3
InChIKeyGPRTZBCFTUTOHY-UHFFFAOYSA-N
XLogP3.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.26
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

(5,5-dimethyl-1-naphthalen-2-ylhexan-2-yl)hydrazine
CID 105300017
[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine
CID 105202909
[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105260340
2-amino-4,4-dimethyl-1-naphthalen-2-ylpentan-3-one
CID 118082102
1,3-ditert-butyl-5-(2-methylpropyl)benzene;2-(2-methylpropyl)naphthalene
CID 159258781
2-(naphthalen-2-ylmethyl)naphthalene
CID 14123480
(2S)-3-naphthalen-2-ylpropane-1,2-diamine
CID 68655255
(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine
CID 105292158
3-methyl-2-(naphthalen-2-ylmethyl)butanenitrile
CID 116931777
[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
CID 105288112
2-(2-chlorobutyl)naphthalene
CID 21490588
2-methyl-3-naphthalen-2-ylpropane-1,1-diol
CID 20647932

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine?
The IUPAC name of (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine (CID 105305312) is (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine?
The canonical SMILES for (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine is CC(C)(C)C(Cc1ccc2ccccc2c1)NN.
What is the InChIKey of (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine?
The InChIKey is GPRTZBCFTUTOHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-16(2,3)15(18-17)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15,18H,11,17H2,1-3H3.
What are the key properties of (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine?
(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine has a molecular weight of 242.37 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105305312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).