5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide

C14H22N2O2 — CID 116846603

IUPAC5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide
SMILESCNNC(=O)CCCCc1cc(C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-11-8-9-13(18-3)12(10-11)6-4-5-7-14(17)16-15-2/h8-10,15H,4-7H2,1-3H3,(H,16,17)
InChIKeyWAWUEKFESCFMTO-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.97
Rot. Bonds7

About 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide

5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide (PubChem CID 116846603) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide.

Molecular Properties

Compound Name5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide
PubChem CID116846603
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide
SMILESCNNC(=O)CCCCc1cc(C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-11-8-9-13(18-3)12(10-11)6-4-5-7-14(17)16-15-2/h8-10,15H,4-7H2,1-3H3,(H,16,17)
InChIKeyWAWUEKFESCFMTO-UHFFFAOYSA-N
XLogP1.97
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-(2-methoxy-5-methylphenyl)-N-methylacetamide
CID 39969431
4-(2-methoxy-5-methylphenyl)-1-(methylamino)butan-2-one
CID 112517838
4-(3,4-dimethoxyphenyl)-N'-methylbutanehydrazide
CID 116846469
2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 94684158
3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
CID 154159479
methyl 3-[2-(2-methoxy-5-methylphenyl)ethylamino]propanoate
CID 115232481
N-[16-(2-methoxy-5-methylphenyl)hexadecylidene]hydroxylamine
CID 88636800
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
2-(3-ethyl-4-methoxyphenyl)-N'-methylacetohydrazide
CID 116846195
1-(2-methoxy-5-methylphenyl)nonan-2-one
CID 114965759
6-amino-1-(2-methoxy-5-methylphenyl)hexan-2-one
CID 116572089

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide?
The IUPAC name of 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide (CID 116846603) is 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide.
What is the SMILES notation for 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide?
The canonical SMILES for 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide is CNNC(=O)CCCCc1cc(C)ccc1OC.
What is the InChIKey of 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide?
The InChIKey is WAWUEKFESCFMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-8-9-13(18-3)12(10-11)6-4-5-7-14(17)16-15-2/h8-10,15H,4-7H2,1-3H3,(H,16,17).
What are the key properties of 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide?
5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide has a molecular weight of 250.34 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxy-5-methylphenyl)-N'-methylpentanehydrazide is sourced from PubChem (CID 116846603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).