N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide

C15H18N2O — CID 116846437

IUPACN'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
SMILESCNNC(=O)CCc1ccc2cc(C)ccc2c1
InChIInChI=1S/C15H18N2O/c1-11-3-6-14-10-12(4-7-13(14)9-11)5-8-15(18)17-16-2/h3-4,6-7,9-10,16H,5,8H2,1-2H3,(H,17,18)
InChIKeyLVMPJHUBDBJKHL-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.33
Rot. Bonds4

About N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide

N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide (PubChem CID 116846437) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide.

Molecular Properties

Compound NameN'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
PubChem CID116846437
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
SMILESCNNC(=O)CCc1ccc2cc(C)ccc2c1
InChIInChI=1S/C15H18N2O/c1-11-3-6-14-10-12(4-7-13(14)9-11)5-8-15(18)17-16-2/h3-4,6-7,9-10,16H,5,8H2,1-2H3,(H,17,18)
InChIKeyLVMPJHUBDBJKHL-UHFFFAOYSA-N
XLogP2.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
CID 116847656
4-(6-methylnaphthalen-2-yl)butanehydrazide
CID 116843668
N-methyl-3-naphthalen-2-ylpropanamide
CID 47293107
3-(2,3-dihydro-1H-inden-5-yl)-N'-methylpropanehydrazide
CID 116846323
3-[6-(3-hydrazinyl-3-oxopropyl)naphthalen-2-yl]propanehydrazide
CID 166059452
3-(4-ethoxyphenyl)-N'-methylpropanehydrazide
CID 116846343
N'-methyl-3-(4-phenylphenyl)propanehydrazide
CID 116846347
2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide
CID 115260174
N-[(Z)-(2-hydroxy-4-methylphenyl)methylideneamino]-3-naphthalen-2-ylpropanamide
CID 137031824
2-(6-methylnaphthalen-2-yl)acetic acid
CID 13199360
1-cyano-N-[2-(6-methylnaphthalen-2-yl)ethyl]formamide
CID 115172582
N'-[3-(4-methoxyphenyl)propanoyl]-4-methylbenzohydrazide
CID 2672366

Frequently Asked Questions

What is the IUPAC name of N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
The IUPAC name of N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide (CID 116846437) is N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide.
What is the SMILES notation for N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
The canonical SMILES for N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide is CNNC(=O)CCc1ccc2cc(C)ccc2c1.
What is the InChIKey of N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
The InChIKey is LVMPJHUBDBJKHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-3-6-14-10-12(4-7-13(14)9-11)5-8-15(18)17-16-2/h3-4,6-7,9-10,16H,5,8H2,1-2H3,(H,17,18).
What are the key properties of N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide has a molecular weight of 242.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide is sourced from PubChem (CID 116846437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).