N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide

C15H22N2O2 — CID 70873853

IUPACN'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide
SMILESCCN(NC(=O)c1ccccc1C)C1CCOCC1
InChIInChI=1S/C15H22N2O2/c1-3-17(13-8-10-19-11-9-13)16-15(18)14-7-5-4-6-12(14)2/h4-7,13H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyKOEAOFKBSXTYDT-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.14
Rot. Bonds4

About N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide

N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide (PubChem CID 70873853) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide.

Molecular Properties

Compound NameN'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide
PubChem CID70873853
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide
SMILESCCN(NC(=O)c1ccccc1C)C1CCOCC1
InChIInChI=1S/C15H22N2O2/c1-3-17(13-8-10-19-11-9-13)16-15(18)14-7-5-4-6-12(14)2/h4-7,13H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyKOEAOFKBSXTYDT-UHFFFAOYSA-N
XLogP2.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(oxan-4-yl)-N'-propylbenzohydrazide
CID 140641753
2-methyl-N-[(3S)-oxolan-3-yl]benzamide
CID 70955221
2-methyl-N-[(3R)-oxolan-3-yl]benzamide
CID 70845923
3-[methyl(oxan-4-ylmethyl)amino]-1-(2-methylphenyl)propan-1-one
CID 63711302
N-[3-[cyclohexyl(ethyl)amino]-3-oxopropyl]-2-methylbenzamide
CID 24632581
3-[[2-(2-methylphenoxy)acetyl]-(oxan-4-yl)amino]propanoic acid
CID 119212252
3-[[(3R)-3-(2-methylphenyl)butanoyl]-(oxan-4-yl)amino]propanoic acid
CID 124692265
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
2-methyl-N-[(1S,2S)-2-[(2-methylbenzoyl)amino]cyclohexyl]benzamide
CID 979091
2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide chloride
CID 43834667
methyl 3-[ethyl(oxan-4-yl)amino]propanoate
CID 63937112
2-[cyclohexyl(ethyl)amino]-1-(2-methylphenyl)ethanone
CID 43794251

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide?
The IUPAC name of N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide (CID 70873853) is N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide.
What is the SMILES notation for N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide?
The canonical SMILES for N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide is CCN(NC(=O)c1ccccc1C)C1CCOCC1.
What is the InChIKey of N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide?
The InChIKey is KOEAOFKBSXTYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-17(13-8-10-19-11-9-13)16-15(18)14-7-5-4-6-12(14)2/h4-7,13H,3,8-11H2,1-2H3,(H,16,18).
What are the key properties of N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide?
N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide has a molecular weight of 262.35 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-2-methyl-N'-(oxan-4-yl)benzohydrazide is sourced from PubChem (CID 70873853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).