N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide

C14H19N3O2 — CID 114120833

IUPACN-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide
SMILESNNc1ccccc1C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C14H19N3O2/c15-17-11-4-2-1-3-10(11)14(18)16-12-7-8-19-13(12)9-5-6-9/h1-4,9,12-13,17H,5-8,15H2,(H,16,18)
InChIKeyLHOVCRZHXPACEU-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.27
Rot. Bonds4

About N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide

N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide (PubChem CID 114120833) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide
PubChem CID114120833
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide
SMILESNNc1ccccc1C(=O)NC1CCOC1C1CC1
InChIInChI=1S/C14H19N3O2/c15-17-11-4-2-1-3-10(11)14(18)16-12-7-8-19-13(12)9-5-6-9/h1-4,9,12-13,17H,5-8,15H2,(H,16,18)
InChIKeyLHOVCRZHXPACEU-UHFFFAOYSA-N
XLogP1.27
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopropyloxolan-3-yl)-2-hydrazinyl-5-methylbenzamide
CID 114120831
2-amino-N-(2-cyclopropyloxolan-3-yl)pyridine-3-carboxamide
CID 114120759
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-hydrazinylbenzamide
CID 55052611
N-(2-cyclopropyloxolan-3-yl)-1H-pyrazole-4-carboxamide
CID 103865039
N-(2-cyclopropyloxolan-3-yl)-5-methyl-1H-pyrazole-4-carboxamide
CID 113341333
2-bromo-N-(2-cyclopropyloxolan-3-yl)-5-fluorobenzamide
CID 103864687
N-(2-cyclopropyloxolan-3-yl)-3-iodobenzamide
CID 103864238
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-hydrazinylbenzamide
CID 62247113
N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide
CID 103864226
2-chloro-N-(2-cyclopropyloxolan-3-yl)-5-nitrobenzamide
CID 103864661
3,5-dibromo-N-(2-cyclopropyloxolan-3-yl)benzamide
CID 103908532
N-(2-cyclopropyloxolan-3-yl)-2H-triazole-4-carboxamide
CID 103865049

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide (CID 114120833) is N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide is NNc1ccccc1C(=O)NC1CCOC1C1CC1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide?
The InChIKey is LHOVCRZHXPACEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-17-11-4-2-1-3-10(11)14(18)16-12-7-8-19-13(12)9-5-6-9/h1-4,9,12-13,17H,5-8,15H2,(H,16,18).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide?
N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide has a molecular weight of 261.32 g/mol, XLogP of 1.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide is sourced from PubChem (CID 114120833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).