N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide

C19H25N3O5 — CID 59316201

IUPACN-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide
SMILESO=C(CC1OCCCCOCCc2[nH]c3ccccc3c2CNC1=O)NO
InChIInChI=1S/C19H25N3O5/c23-18(22-25)11-17-19(24)20-12-14-13-5-1-2-6-15(13)21-16(14)7-10-26-8-3-4-9-27-17/h1-2,5-6,17,21,25H,3-4,7-12H2,(H,20,24)(H,22,23)
InChIKeyLBTHHRYGLSWGLA-UHFFFAOYSA-N
MW375.43 g/mol
LogP1.42
Rot. Bonds2

About N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide

N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide (PubChem CID 59316201) has the molecular formula C19H25N3O5 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide
PubChem CID59316201
Molecular FormulaC19H25N3O5
Molecular Weight375.43 g/mol
Exact Mass375.18
IUPAC NameN-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide
SMILESO=C(CC1OCCCCOCCc2[nH]c3ccccc3c2CNC1=O)NO
InChIInChI=1S/C19H25N3O5/c23-18(22-25)11-17-19(24)20-12-14-13-5-1-2-6-15(13)21-16(14)7-10-26-8-3-4-9-27-17/h1-2,5-6,17,21,25H,3-4,7-12H2,(H,20,24)(H,22,23)
InChIKeyLBTHHRYGLSWGLA-UHFFFAOYSA-N
XLogP1.42
TPSA112.68 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 51.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide?
The IUPAC name of N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide (CID 59316201) is N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide is O=C(CC1OCCCCOCCc2[nH]c3ccccc3c2CNC1=O)NO.
What is the InChIKey of N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide?
The InChIKey is LBTHHRYGLSWGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O5/c23-18(22-25)11-17-19(24)20-12-14-13-5-1-2-6-15(13)21-16(14)7-10-26-8-3-4-9-27-17/h1-2,5-6,17,21,25H,3-4,7-12H2,(H,20,24)(H,22,23).
What are the key properties of N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide?
N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide has a molecular weight of 375.43 g/mol, XLogP of 1.42, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(11-oxo-4,9-dioxa-12,21-diazatricyclo[12.7.0.015,20]henicosa-1(14),15,17,19-tetraen-10-yl)acetamide is sourced from PubChem (CID 59316201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).