(8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one

C17H28N2O2 — CID 110201285

IUPAC(8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one
SMILESO=C1NCCCCCN(C(=O)C2CCC2)[C@H]2CCCC[C@@H]12
InChIInChI=1S/C17H28N2O2/c20-16-14-9-2-3-10-15(14)19(12-5-1-4-11-18-16)17(21)13-7-6-8-13/h13-15H,1-12H2,(H,18,20)/t14-,15+/m1/s1
InChIKeyABMXUMCFJNOGPG-CABCVRRESA-N
MW292.42 g/mol
LogP2.47
Rot. Bonds1

About (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one

(8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one (PubChem CID 110201285) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one.

Molecular Properties

Compound Name(8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one
PubChem CID110201285
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name(8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one
SMILESO=C1NCCCCCN(C(=O)C2CCC2)[C@H]2CCCC[C@@H]12
InChIInChI=1S/C17H28N2O2/c20-16-14-9-2-3-10-15(14)19(12-5-1-4-11-18-16)17(21)13-7-6-8-13/h13-15H,1-12H2,(H,18,20)/t14-,15+/m1/s1
InChIKeyABMXUMCFJNOGPG-CABCVRRESA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one?
The IUPAC name of (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one (CID 110201285) is (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one.
What is the SMILES notation for (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one?
The canonical SMILES for (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one is O=C1NCCCCCN(C(=O)C2CCC2)[C@H]2CCCC[C@@H]12.
What is the InChIKey of (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one?
The InChIKey is ABMXUMCFJNOGPG-CABCVRRESA-N. The full InChI is InChI=1S/C17H28N2O2/c20-16-14-9-2-3-10-15(14)19(12-5-1-4-11-18-16)17(21)13-7-6-8-13/h13-15H,1-12H2,(H,18,20)/t14-,15+/m1/s1.
What are the key properties of (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one?
(8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one has a molecular weight of 292.42 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8aR,12aS)-1-(cyclobutanecarbonyl)-2,3,4,5,6,7,8a,9,10,11,12,12a-dodecahydrobenzo[b][1,5]diazecin-8-one is sourced from PubChem (CID 110201285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).