N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide

C13H16N2O3 — CID 110013610

IUPACN'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
SMILESO=C(NNC(=O)C1CCCC1O)c1ccccc1
InChIInChI=1S/C13H16N2O3/c16-11-8-4-7-10(11)13(18)15-14-12(17)9-5-2-1-3-6-9/h1-3,5-6,10-11,16H,4,7-8H2,(H,14,17)(H,15,18)
InChIKeyWCMIRWAZGDEVFD-UHFFFAOYSA-N
MW248.28 g/mol
LogP0.61
Rot. Bonds2

About N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide

N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide (PubChem CID 110013610) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
PubChem CID110013610
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC NameN'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
SMILESO=C(NNC(=O)C1CCCC1O)c1ccccc1
InChIInChI=1S/C13H16N2O3/c16-11-8-4-7-10(11)13(18)15-14-12(17)9-5-2-1-3-6-9/h1-3,5-6,10-11,16H,4,7-8H2,(H,14,17)(H,15,18)
InChIKeyWCMIRWAZGDEVFD-UHFFFAOYSA-N
XLogP0.61
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
CID 110015510
N-[3-[(2-hydroxycyclopentanecarbonyl)amino]-2-methylphenyl]benzamide
CID 110015368
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide
CID 833146
N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide
CID 51291955
1-benzamido-3-(cyclobutylmethyl)urea
CID 47254058
trans-(1R,2R)-2-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]cyclohexane-1-carboxylic acid
CID 6547888
trans-(1R,2R)-2-[[(4-methylbenzoyl)amino]carbamoyl]cyclohexane-1-carboxylate
CID 7311337
N'-(2,6-difluorophenyl)-2-hydroxycyclopentane-1-carbohydrazide
CID 110016513
N'-benzoyl-1-methylsulfonylpiperidine-2-carbohydrazide
CID 24663164
trans-(1S,2S)-2-[[(2-iodobenzoyl)amino]carbamoyl]cyclohexane-1-carboxylic acid
CID 27525117

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide?
The IUPAC name of N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide (CID 110013610) is N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide.
What is the SMILES notation for N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide?
The canonical SMILES for N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide is O=C(NNC(=O)C1CCCC1O)c1ccccc1.
What is the InChIKey of N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide?
The InChIKey is WCMIRWAZGDEVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c16-11-8-4-7-10(11)13(18)15-14-12(17)9-5-2-1-3-6-9/h1-3,5-6,10-11,16H,4,7-8H2,(H,14,17)(H,15,18).
What are the key properties of N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide?
N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide has a molecular weight of 248.28 g/mol, XLogP of 0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide is sourced from PubChem (CID 110013610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).