tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate

C14H21IN6O2 — CID 142719414

IUPACtert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(N2N=Ic3c(N)ncnc32)CC1
InChIInChI=1S/C14H21IN6O2/c1-14(2,3)23-13(22)20-6-4-9(5-7-20)21-12-10(15-19-21)11(16)17-8-18-12/h8-9H,4-7H2,1-3H3,(H2,16,17,18)
InChIKeyJWLPKTOQJQSDTD-UHFFFAOYSA-N
MW432.27 g/mol
LogP2.52
Rot. Bonds1

About tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate

tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate (PubChem CID 142719414) has the molecular formula C14H21IN6O2 and a molecular weight of 432.27 g/mol. Its IUPAC name is tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate
PubChem CID142719414
Molecular FormulaC14H21IN6O2
Molecular Weight432.27 g/mol
Exact Mass432.08
IUPAC Nametert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(N2N=Ic3c(N)ncnc32)CC1
InChIInChI=1S/C14H21IN6O2/c1-14(2,3)23-13(22)20-6-4-9(5-7-20)21-12-10(15-19-21)11(16)17-8-18-12/h8-9H,4-7H2,1-3H3,(H2,16,17,18)
InChIKeyJWLPKTOQJQSDTD-UHFFFAOYSA-N
XLogP2.52
TPSA96.94 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.27
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate (CID 142719414) is tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(N2N=Ic3c(N)ncnc32)CC1.
What is the InChIKey of tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate?
The InChIKey is JWLPKTOQJQSDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21IN6O2/c1-14(2,3)23-13(22)20-6-4-9(5-7-20)21-12-10(15-19-21)11(16)17-8-18-12/h8-9H,4-7H2,1-3H3,(H2,16,17,18).
What are the key properties of tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate?
tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate has a molecular weight of 432.27 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(5-amino-7λ3-ioda-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)piperidine-1-carboxylate is sourced from PubChem (CID 142719414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).