N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide

C15H20N2O4 — CID 5134175

IUPACN'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide
SMILESCOc1cc(OC)cc(C(=O)NNC(=O)C2CCCC2)c1
InChIInChI=1S/C15H20N2O4/c1-20-12-7-11(8-13(9-12)21-2)15(19)17-16-14(18)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyYQMDBTCYCYOCDU-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.65
Rot. Bonds4

About N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide

N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide (PubChem CID 5134175) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide.

Molecular Properties

Compound NameN'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide
PubChem CID5134175
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC NameN'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide
SMILESCOc1cc(OC)cc(C(=O)NNC(=O)C2CCCC2)c1
InChIInChI=1S/C15H20N2O4/c1-20-12-7-11(8-13(9-12)21-2)15(19)17-16-14(18)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyYQMDBTCYCYOCDU-UHFFFAOYSA-N
XLogP1.65
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.65
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

1-Benzoyl-2-(3-methoxybenzoyl)hydrazine
CID 252264
3,4,5-Trimethoxybenzohydrazide
CID 76793
m-Anisohydrazide
CID 79848
3,5-Dimethoxybenzamide
CID 72878
3,5-Dimethoxybenzohydrazide
CID 352312
N'-(3-fluorobenzoyl)-3-methoxybenzohydrazide
CID 790093
N'-cinnamoyl-3-methoxybenzohydrazide
CID 795407
N'-(3,5-Dimethoxybenzoyl)-3-phenylpropanehydrazide
CID 846324
N'-(cyclopropanecarbonyl)-3,4,5-trimethoxybenzohydrazide
CID 916392
3,5-dimethoxy-N'-(2-thiophen-2-ylacetyl)benzohydrazide
CID 2102438
3-{N-[(3-methoxyphenyl)carbonylamino]carbamoyl}propanoic acid
CID 2851747
3,5-dimethoxy-N-(morpholin-4-yl)benzamide
CID 4215570

Frequently Asked Questions

What is the IUPAC name of N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide?
The IUPAC name of N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide (CID 5134175) is N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide.
What is the SMILES notation for N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide?
The canonical SMILES for N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide is COc1cc(OC)cc(C(=O)NNC(=O)C2CCCC2)c1.
What is the InChIKey of N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide?
The InChIKey is YQMDBTCYCYOCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-20-12-7-11(8-13(9-12)21-2)15(19)17-16-14(18)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide?
N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide has a molecular weight of 292.33 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopentanecarbonyl)-3,5-dimethoxybenzohydrazide is sourced from PubChem (CID 5134175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).