N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide

C12H14N2O2 — CID 4641225

IUPACN'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide
SMILESC=C(NNC(=O)c1ccccc1O)C1CC1
InChIInChI=1S/C12H14N2O2/c1-8(9-6-7-9)13-14-12(16)10-4-2-3-5-11(10)15/h2-5,9,13,15H,1,6-7H2,(H,14,16)
InChIKeyRIBYPAKFAJYPBP-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.55
Rot. Bonds4

About N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide

N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide (PubChem CID 4641225) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide
PubChem CID4641225
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide
SMILESC=C(NNC(=O)c1ccccc1O)C1CC1
InChIInChI=1S/C12H14N2O2/c1-8(9-6-7-9)13-14-12(16)10-4-2-3-5-11(10)15/h2-5,9,13,15H,1,6-7H2,(H,14,16)
InChIKeyRIBYPAKFAJYPBP-UHFFFAOYSA-N
XLogP1.55
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.55
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

1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404
2-hydroxy-N'-propanoylbenzohydrazide
CID 15893878
cyclopropyl-(2-hydroxyphenyl)methanone
CID 14638095
2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide
CID 66844777
2-hydroxy-N'-(4-hydroxybenzenecarbothioyl)benzohydrazide
CID 135992560
ethyl 3-[[(2-hydroxybenzoyl)amino]carbamoyl]piperidine-1-carboxylate
CID 43057131
1-[(2-hydroxybenzoyl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
CID 8669519
2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide
CID 4746422
N'-(cyclopropanecarbonyl)-2-methylsulfanylbenzohydrazide
CID 26798777
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232
1-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-3-[(2-hydroxybenzoyl)amino]thiourea
CID 11919283
methyl 4-[[(2-hydroxybenzoyl)amino]carbamoyl]benzoate
CID 27693462

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide?
The IUPAC name of N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide (CID 4641225) is N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide.
What is the SMILES notation for N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide?
The canonical SMILES for N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide is C=C(NNC(=O)c1ccccc1O)C1CC1.
What is the InChIKey of N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide?
The InChIKey is RIBYPAKFAJYPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8(9-6-7-9)13-14-12(16)10-4-2-3-5-11(10)15/h2-5,9,13,15H,1,6-7H2,(H,14,16).
What are the key properties of N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide?
N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide has a molecular weight of 218.26 g/mol, XLogP of 1.55, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclopropylethenyl)-2-hydroxybenzohydrazide is sourced from PubChem (CID 4641225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).