3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one

C20H26FN5O2 — CID 91909014

IUPAC3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one
SMILESCC(C)(C)n1nnnc1C1CC2(CCOCC2)C(=O)N1Cc1ccccc1F
InChIInChI=1S/C20H26FN5O2/c1-19(2,3)26-17(22-23-24-26)16-12-20(8-10-28-11-9-20)18(27)25(16)13-14-6-4-5-7-15(14)21/h4-7,16H,8-13H2,1-3H3
InChIKeyMFQIMSOPNXIBKS-UHFFFAOYSA-N
MW387.46 g/mol
LogP2.84
Rot. Bonds3

About 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one

3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one (PubChem CID 91909014) has the molecular formula C20H26FN5O2 and a molecular weight of 387.46 g/mol. Its IUPAC name is 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one
PubChem CID91909014
Molecular FormulaC20H26FN5O2
Molecular Weight387.46 g/mol
Exact Mass387.21
IUPAC Name3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one
SMILESCC(C)(C)n1nnnc1C1CC2(CCOCC2)C(=O)N1Cc1ccccc1F
InChIInChI=1S/C20H26FN5O2/c1-19(2,3)26-17(22-23-24-26)16-12-20(8-10-28-11-9-20)18(27)25(16)13-14-6-4-5-7-15(14)21/h4-7,16H,8-13H2,1-3H3
InChIKeyMFQIMSOPNXIBKS-UHFFFAOYSA-N
XLogP2.84
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one?
The IUPAC name of 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one (CID 91909014) is 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one.
What is the SMILES notation for 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one?
The canonical SMILES for 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one is CC(C)(C)n1nnnc1C1CC2(CCOCC2)C(=O)N1Cc1ccccc1F.
What is the InChIKey of 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one?
The InChIKey is MFQIMSOPNXIBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26FN5O2/c1-19(2,3)26-17(22-23-24-26)16-12-20(8-10-28-11-9-20)18(27)25(16)13-14-6-4-5-7-15(14)21/h4-7,16H,8-13H2,1-3H3.
What are the key properties of 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one?
3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one has a molecular weight of 387.46 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-tert-butyltetrazol-5-yl)-2-[(2-fluorophenyl)methyl]-8-oxa-2-azaspiro[4.5]decan-1-one is sourced from PubChem (CID 91909014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).