5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]

C17H23BN2O2 — CID 156713607

IUPAC5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]
SMILESCCCC1(CCC)CC2(C1)OB(O)c1cnc3[nH]ccc3c12
InChIInChI=1S/C17H23BN2O2/c1-3-6-16(7-4-2)10-17(11-16)14-12-5-8-19-15(12)20-9-13(14)18(21)22-17/h5,8-9,21H,3-4,6-7,10-11H2,1-2H3,(H,19,20)
InChIKeyGDRGJLZBXBODEA-UHFFFAOYSA-N
MW298.19 g/mol
LogP2.86
Rot. Bonds4

About 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]

5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane] (PubChem CID 156713607) has the molecular formula C17H23BN2O2 and a molecular weight of 298.19 g/mol. Its IUPAC name is 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane].

Molecular Properties

Compound Name5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]
PubChem CID156713607
Molecular FormulaC17H23BN2O2
Molecular Weight298.19 g/mol
Exact Mass298.19
IUPAC Name5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]
SMILESCCCC1(CCC)CC2(C1)OB(O)c1cnc3[nH]ccc3c12
InChIInChI=1S/C17H23BN2O2/c1-3-6-16(7-4-2)10-17(11-16)14-12-5-8-19-15(12)20-9-13(14)18(21)22-17/h5,8-9,21H,3-4,6-7,10-11H2,1-2H3,(H,19,20)
InChIKeyGDRGJLZBXBODEA-UHFFFAOYSA-N
XLogP2.86
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.19
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane] with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]?
The IUPAC name of 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane] (CID 156713607) is 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane].
What is the SMILES notation for 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]?
The canonical SMILES for 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane] is CCCC1(CCC)CC2(C1)OB(O)c1cnc3[nH]ccc3c12.
What is the InChIKey of 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]?
The InChIKey is GDRGJLZBXBODEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23BN2O2/c1-3-6-16(7-4-2)10-17(11-16)14-12-5-8-19-15(12)20-9-13(14)18(21)22-17/h5,8-9,21H,3-4,6-7,10-11H2,1-2H3,(H,19,20).
What are the key properties of 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane]?
5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane] has a molecular weight of 298.19 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3',3'-dipropylspiro[4-oxa-8,10-diaza-5-boratricyclo[7.3.0.02,6]dodeca-1,6,8,11-tetraene-3,1'-cyclobutane] is sourced from PubChem (CID 156713607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).