N-methyl-4-naphthalen-2-ylbutanehydrazide

C15H18N2O — CID 116845183

IUPACN-methyl-4-naphthalen-2-ylbutanehydrazide
SMILESCN(N)C(=O)CCCc1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O/c1-17(16)15(18)8-4-5-12-9-10-13-6-2-3-7-14(13)11-12/h2-3,6-7,9-11H,4-5,8,16H2,1H3
InChIKeyNJIXIFJONFLWNX-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.49
Rot. Bonds4

About N-methyl-4-naphthalen-2-ylbutanehydrazide

N-methyl-4-naphthalen-2-ylbutanehydrazide (PubChem CID 116845183) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-methyl-4-naphthalen-2-ylbutanehydrazide.

Molecular Properties

Compound NameN-methyl-4-naphthalen-2-ylbutanehydrazide
PubChem CID116845183
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-methyl-4-naphthalen-2-ylbutanehydrazide
SMILESCN(N)C(=O)CCCc1ccc2ccccc2c1
InChIInChI=1S/C15H18N2O/c1-17(16)15(18)8-4-5-12-9-10-13-6-2-3-7-14(13)11-12/h2-3,6-7,9-11H,4-5,8,16H2,1H3
InChIKeyNJIXIFJONFLWNX-UHFFFAOYSA-N
XLogP2.49
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-4-(4-phenylphenyl)butanehydrazide
CID 116845103
ethane;5-naphthalen-2-ylpentan-2-one
CID 177221326
N-methyl-2-(naphthalen-2-ylmethoxy)acetohydrazide
CID 116845423
4-(2,3-dihydro-1H-inden-5-yl)-N-methylbutanehydrazide
CID 116845082
10-naphthalen-2-yldecanoic acid
CID 21478009
N-(1-aminopropan-2-yl)-N-methyl-3-naphthalen-2-ylpropanamide;hydrochloride
CID 119584639
2-(11-naphthalen-2-ylundecyl)naphthalene
CID 86035863
3-amino-N-methyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270375
5-(4-ethoxyphenyl)-N-methylpentanehydrazide
CID 116845228
N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide
CID 60521214
N-methyl-3-naphthalen-2-ylpropanamide
CID 47293107
N-(2-aminoethyl)-N-methyl-2-naphthalen-2-ylacetamide
CID 55149469

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-naphthalen-2-ylbutanehydrazide?
The IUPAC name of N-methyl-4-naphthalen-2-ylbutanehydrazide (CID 116845183) is N-methyl-4-naphthalen-2-ylbutanehydrazide.
What is the SMILES notation for N-methyl-4-naphthalen-2-ylbutanehydrazide?
The canonical SMILES for N-methyl-4-naphthalen-2-ylbutanehydrazide is CN(N)C(=O)CCCc1ccc2ccccc2c1.
What is the InChIKey of N-methyl-4-naphthalen-2-ylbutanehydrazide?
The InChIKey is NJIXIFJONFLWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-17(16)15(18)8-4-5-12-9-10-13-6-2-3-7-14(13)11-12/h2-3,6-7,9-11H,4-5,8,16H2,1H3.
What are the key properties of N-methyl-4-naphthalen-2-ylbutanehydrazide?
N-methyl-4-naphthalen-2-ylbutanehydrazide has a molecular weight of 242.32 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-naphthalen-2-ylbutanehydrazide is sourced from PubChem (CID 116845183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).