N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide

C18H26N2O4 — CID 912683

IUPACN'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)C2CCCCC2)cc1OCC
InChIInChI=1S/C18H26N2O4/c1-3-23-15-11-10-14(12-16(15)24-4-2)18(22)20-19-17(21)13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyFWOIVMYTCKMGCJ-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.83
Rot. Bonds6

About N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide

N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide (PubChem CID 912683) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide.

Molecular Properties

Compound NameN'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide
PubChem CID912683
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC NameN'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)C2CCCCC2)cc1OCC
InChIInChI=1S/C18H26N2O4/c1-3-23-15-11-10-14(12-16(15)24-4-2)18(22)20-19-17(21)13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyFWOIVMYTCKMGCJ-UHFFFAOYSA-N
XLogP2.83
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S)-N'-(3,4-diethoxybenzoyl)oxolane-2-carbohydrazide
CID 912755
N-cyclohexyl-3,4-diethoxybenzamide
CID 917356
(3S)-3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide
CID 9090523
3,4-diethoxy-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide
CID 4280976
N'-(4-ethoxy-3-methoxybenzoyl)-1-(2-phenylacetyl)piperidine-3-carbohydrazide
CID 46407957
N-cyclohexyl-3-ethoxy-4-methoxybenzamide
CID 2992515
N-cycloheptyl-3-ethoxy-4-methoxybenzamide
CID 24539374
1-(3,4-diethoxybenzoyl)-N-methylpiperidine-4-carboxamide
CID 46576371
N-[2-(cyclohexanecarbonylamino)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide
CID 55853763
N'-[4-(2-ethoxyphenoxy)butanoyl]cyclohexanecarbohydrazide
CID 9327136
N-(2-cyclohexyl-2-hydroxyethyl)-3,4-diethoxybenzamide
CID 90498823
N-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide
CID 24553492

Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide?
The IUPAC name of N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide (CID 912683) is N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide.
What is the SMILES notation for N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide?
The canonical SMILES for N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide is CCOc1ccc(C(=O)NNC(=O)C2CCCCC2)cc1OCC.
What is the InChIKey of N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide?
The InChIKey is FWOIVMYTCKMGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-3-23-15-11-10-14(12-16(15)24-4-2)18(22)20-19-17(21)13-8-6-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide?
N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide has a molecular weight of 334.42 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexanecarbonyl)-3,4-diethoxybenzohydrazide is sourced from PubChem (CID 912683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).