N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide

C16H20N2O — CID 116847656

IUPACN',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
SMILESCc1ccc2cc(CCC(=O)NN(C)C)ccc2c1
InChIInChI=1S/C16H20N2O/c1-12-4-7-15-11-13(5-8-14(15)10-12)6-9-16(19)17-18(2)3/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,17,19)
InChIKeyHZQPNRYTFYGSEQ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.67
Rot. Bonds4

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

N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide (PubChem CID 116847656) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
PubChem CID116847656
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
SMILESCc1ccc2cc(CCC(=O)NN(C)C)ccc2c1
InChIInChI=1S/C16H20N2O/c1-12-4-7-15-11-13(5-8-14(15)10-12)6-9-16(19)17-18(2)3/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,17,19)
InChIKeyHZQPNRYTFYGSEQ-UHFFFAOYSA-N
XLogP2.67
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
CID 116846437
4-(6-methylnaphthalen-2-yl)butanehydrazide
CID 116843668
3-(4-ethoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116847579
3-[6-(3-hydrazinyl-3-oxopropyl)naphthalen-2-yl]propanehydrazide
CID 166059452
2-hydroxy-N-methyl-N-[2-(6-methylnaphthalen-2-yl)ethyl]acetamide
CID 115140233
4-(2,5-dimethylphenyl)-N',N'-dimethylbutanehydrazide
CID 116847676
N-methyl-3-naphthalen-2-ylpropanamide
CID 47293107
2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide
CID 115260174
4-(4-fluoro-3-methylphenyl)-N',N'-dimethylbutanehydrazide
CID 116847682
N',N'-dimethyl-3-(2,3,5,6-tetramethylphenyl)propanehydrazide
CID 116847580
2-(6-methylnaphthalen-2-yl)acetic acid
CID 13199360
1-cyano-N-[2-(6-methylnaphthalen-2-yl)ethyl]formamide
CID 115172582

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
The IUPAC name of N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide (CID 116847656) is N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide.
What is the SMILES notation for N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
The canonical SMILES for N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide is Cc1ccc2cc(CCC(=O)NN(C)C)ccc2c1.
What is the InChIKey of N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
The InChIKey is HZQPNRYTFYGSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-4-7-15-11-13(5-8-14(15)10-12)6-9-16(19)17-18(2)3/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,17,19).
What are the key properties of N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide?
N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide has a molecular weight of 256.35 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-3-(6-methylnaphthalen-2-yl)propanehydrazide is sourced from PubChem (CID 116847656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).