2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide

C15H19N3O — CID 116849985

IUPAC2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide
SMILESCN(C)NC(=O)C(N)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H19N3O/c1-18(2)17-15(19)14(16)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9,14H,10,16H2,1-2H3,(H,17,19)
InChIKeyDCJSJYUSOLSHLF-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.30
Rot. Bonds4

About 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide

2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide (PubChem CID 116849985) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide.

Molecular Properties

Compound Name2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide
PubChem CID116849985
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide
SMILESCN(C)NC(=O)C(N)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H19N3O/c1-18(2)17-15(19)14(16)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9,14H,10,16H2,1-2H3,(H,17,19)
InChIKeyDCJSJYUSOLSHLF-UHFFFAOYSA-N
XLogP1.30
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-(1-amino-1-oxopropan-2-yl)-3-naphthalen-2-ylpropanamide
CID 91406698
2-amino-3-(3-fluorophenyl)-N',N'-dimethylpropanehydrazide
CID 116849968
2-amino-4,4-dimethyl-1-naphthalen-2-ylpentan-3-one
CID 118082102
2-amino-3-(4-ethoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116849927
(2S)-2-amino-N-methyl-N-[(4-methylphenyl)methyl]-3-naphthalen-2-ylpropanamide
CID 54197832
2-amino-N-[hydroxy-[(2-methylpropan-2-yl)oxy]methyl]-3-naphthalen-2-ylpropanamide
CID 167079365
(2S)-N-[(1R)-1-amino-2-oxopropyl]-2-methyl-3-naphthalen-2-ylpropanamide
CID 71163130
(2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoic acid
CID 175787823
(2S)-2-amino-N',N'-dimethyl-4-phenylbutanehydrazide
CID 104984735
2-amino-N-naphthalen-2-yl-3-phenylpropanamide
CID 577793
methyl 3-amino-2-hydroxy-4-naphthalen-2-ylbutanoate
CID 154647583
2-[acetyl(methyl)amino]-3-naphthalen-2-ylpropanoic acid
CID 150245391

Frequently Asked Questions

What is the IUPAC name of 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide?
The IUPAC name of 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide (CID 116849985) is 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide.
What is the SMILES notation for 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide?
The canonical SMILES for 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide is CN(C)NC(=O)C(N)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide?
The InChIKey is DCJSJYUSOLSHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18(2)17-15(19)14(16)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9,14H,10,16H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide?
2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide has a molecular weight of 257.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N',N'-dimethyl-3-naphthalen-2-ylpropanehydrazide is sourced from PubChem (CID 116849985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).