N'-(2-methylphenyl)heptanehydrazide

C14H22N2O — CID 11955771

IUPACN'-(2-methylphenyl)heptanehydrazide
SMILESCCCCCCC(=O)NNc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-3-4-5-6-11-14(17)16-15-13-10-8-7-9-12(13)2/h7-10,15H,3-6,11H2,1-2H3,(H,16,17)
InChIKeyYHCZXYOUQUJSAY-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.41
Rot. Bonds7

About N'-(2-methylphenyl)heptanehydrazide

N'-(2-methylphenyl)heptanehydrazide (PubChem CID 11955771) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N'-(2-methylphenyl)heptanehydrazide.

Molecular Properties

Compound NameN'-(2-methylphenyl)heptanehydrazide
PubChem CID11955771
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN'-(2-methylphenyl)heptanehydrazide
SMILESCCCCCCC(=O)NNc1ccccc1C
InChIInChI=1S/C14H22N2O/c1-3-4-5-6-11-14(17)16-15-13-10-8-7-9-12(13)2/h7-10,15H,3-6,11H2,1-2H3,(H,16,17)
InChIKeyYHCZXYOUQUJSAY-UHFFFAOYSA-N
XLogP3.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-[2-(2-methylphenyl)hydrazinyl]-5-oxopentanoic acid
CID 143636420
N-(2-methylphenyl)-3-oxododecanamide
CID 25129600
N'-(2-chlorophenyl)octadec-9-enehydrazide
CID 57099411
N-(2,3-dimethylphenyl)dodecanamide
CID 4198682
N-[2,2,2-trichloro-1-(2-methylanilino)ethyl]pentadecanamide
CID 4143812
N-(2-methylphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide
CID 4572466
N-(2,6-dimethylphenyl)tetradecanamide
CID 54789598
(2-methylanilino) hexanoate
CID 174905248
2-(hexacosanoylamino)benzoic acid
CID 123304158
N-[(2-methylphenyl)methylideneamino]undecanamide
CID 4136077
N'-octanoylbenzohydrazide
CID 4227469
N-(2-ethylphenyl)undecanamide
CID 5078439

Frequently Asked Questions

What is the IUPAC name of N'-(2-methylphenyl)heptanehydrazide?
The IUPAC name of N'-(2-methylphenyl)heptanehydrazide (CID 11955771) is N'-(2-methylphenyl)heptanehydrazide.
What is the SMILES notation for N'-(2-methylphenyl)heptanehydrazide?
The canonical SMILES for N'-(2-methylphenyl)heptanehydrazide is CCCCCCC(=O)NNc1ccccc1C.
What is the InChIKey of N'-(2-methylphenyl)heptanehydrazide?
The InChIKey is YHCZXYOUQUJSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-4-5-6-11-14(17)16-15-13-10-8-7-9-12(13)2/h7-10,15H,3-6,11H2,1-2H3,(H,16,17).
What are the key properties of N'-(2-methylphenyl)heptanehydrazide?
N'-(2-methylphenyl)heptanehydrazide has a molecular weight of 234.34 g/mol, XLogP of 3.41, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methylphenyl)heptanehydrazide is sourced from PubChem (CID 11955771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).