2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine

C15H21N3O — CID 83011600

IUPAC2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine
SMILESCOc1ccc2cc(C(CN)NN(C)C)ccc2c1
InChIInChI=1S/C15H21N3O/c1-18(2)17-15(10-16)13-5-4-12-9-14(19-3)7-6-11(12)8-13/h4-9,15,17H,10,16H2,1-3H3
InChIKeyROEGPRAXYPLOPN-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.91
Rot. Bonds5

About 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine

2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine (PubChem CID 83011600) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine
PubChem CID83011600
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine
SMILESCOc1ccc2cc(C(CN)NN(C)C)ccc2c1
InChIInChI=1S/C15H21N3O/c1-18(2)17-15(10-16)13-5-4-12-9-14(19-3)7-6-11(12)8-13/h4-9,15,17H,10,16H2,1-3H3
InChIKeyROEGPRAXYPLOPN-UHFFFAOYSA-N
XLogP1.91
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2-difluoroethyl)-1-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine
CID 115406448
(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 93286235
(1R)-1-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine;hydrochloride
CID 171218891
(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethanol
CID 28743407
2-[2-(dimethylamino)ethylamino]-2-(6-methoxynaphthalen-2-yl)ethanol
CID 61055334
1-(6-methoxynaphthalen-2-yl)-N-methyl-N-(2-methylsulfanylethyl)ethane-1,2-diamine
CID 115985624
2-(6-methoxynaphthalen-2-yl)-2-(methylamino)ethanol
CID 61055119
N-ethyl-1-(6-methoxynaphthalen-2-yl)-N-propylethane-1,2-diamine
CID 43268541
1,3-diamino-1-(6-methoxynaphthalen-2-yl)propan-2-ol
CID 116942613
2-(3-chloro-4-methylphenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 106817514
2-(2,2-dimethylhydrazinyl)-2-[3-(trifluoromethoxy)phenyl]ethanamine
CID 107104668
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine?
The IUPAC name of 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine (CID 83011600) is 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine is COc1ccc2cc(C(CN)NN(C)C)ccc2c1.
What is the InChIKey of 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine?
The InChIKey is ROEGPRAXYPLOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-18(2)17-15(10-16)13-5-4-12-9-14(19-3)7-6-11(12)8-13/h4-9,15,17H,10,16H2,1-3H3.
What are the key properties of 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine?
2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine has a molecular weight of 259.35 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylhydrazinyl)-2-(6-methoxynaphthalen-2-yl)ethanamine is sourced from PubChem (CID 83011600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).