2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide

C17H20N2O2 — CID 4746422

IUPAC2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide
SMILESO=C(NNC1=C2CC3CC(C2)CC1C3)c1ccccc1O
InChIInChI=1S/C17H20N2O2/c20-15-4-2-1-3-14(15)17(21)19-18-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-12,18,20H,5-9H2,(H,19,21)
InChIKeyPARUQIPGKNJASX-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.72
Rot. Bonds3

About 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide

2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide (PubChem CID 4746422) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide.

Molecular Properties

Compound Name2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide
PubChem CID4746422
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide
SMILESO=C(NNC1=C2CC3CC(C2)CC1C3)c1ccccc1O
InChIInChI=1S/C17H20N2O2/c20-15-4-2-1-3-14(15)17(21)19-18-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-12,18,20H,5-9H2,(H,19,21)
InChIKeyPARUQIPGKNJASX-UHFFFAOYSA-N
XLogP2.72
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.72
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

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CID 21348404
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CID 51292428
2-hydroxy-N'-propanoylbenzohydrazide
CID 15893878
N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide
CID 4231723
1-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-3-[(2-hydroxybenzoyl)amino]thiourea
CID 11919283
2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide
CID 66844777
2-hydroxy-N'-(4-hydroxybenzenecarbothioyl)benzohydrazide
CID 135992560
N'-[2-(2-fluorophenyl)cyclopropanecarbonyl]-2-hydroxybenzohydrazide
CID 134009752
N-[(3S)-2,6-dioxopiperidin-3-yl]-2-hydroxybenzamide
CID 141087093
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232
2-hydroxy-N'-[(1R,2S,3E,4S)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]benzohydrazide
CID 98156057

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide?
The IUPAC name of 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide (CID 4746422) is 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide.
What is the SMILES notation for 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide?
The canonical SMILES for 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide is O=C(NNC1=C2CC3CC(C2)CC1C3)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide?
The InChIKey is PARUQIPGKNJASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-15-4-2-1-3-14(15)17(21)19-18-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-12,18,20H,5-9H2,(H,19,21).
What are the key properties of 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide?
2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide has a molecular weight of 284.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N'-(2-tricyclo[3.3.1.13,7]dec-1-enyl)benzohydrazide is sourced from PubChem (CID 4746422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).