4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine

C11H20N6O — CID 84759260

IUPAC4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine
SMILESC1CC(n2nnnc2CN2CCOCC2)CCN1
InChIInChI=1S/C11H20N6O/c1-3-12-4-2-10(1)17-11(13-14-15-17)9-16-5-7-18-8-6-16/h10,12H,1-9H2
InChIKeyVTLQTBZPXUDTNP-UHFFFAOYSA-N
MW252.32 g/mol
LogP-0.57
Rot. Bonds3

About 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine

4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine (PubChem CID 84759260) has the molecular formula C11H20N6O and a molecular weight of 252.32 g/mol. Its IUPAC name is 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine
PubChem CID84759260
Molecular FormulaC11H20N6O
Molecular Weight252.32 g/mol
Exact Mass252.17
IUPAC Name4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine
SMILESC1CC(n2nnnc2CN2CCOCC2)CCN1
InChIInChI=1S/C11H20N6O/c1-3-12-4-2-10(1)17-11(13-14-15-17)9-16-5-7-18-8-6-16/h10,12H,1-9H2
InChIKeyVTLQTBZPXUDTNP-UHFFFAOYSA-N
XLogP-0.57
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine?
The IUPAC name of 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine (CID 84759260) is 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine.
What is the SMILES notation for 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine?
The canonical SMILES for 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine is C1CC(n2nnnc2CN2CCOCC2)CCN1.
What is the InChIKey of 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine?
The InChIKey is VTLQTBZPXUDTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O/c1-3-12-4-2-10(1)17-11(13-14-15-17)9-16-5-7-18-8-6-16/h10,12H,1-9H2.
What are the key properties of 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine?
4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine has a molecular weight of 252.32 g/mol, XLogP of -0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-piperidin-4-yltetrazol-5-yl)methyl]morpholine is sourced from PubChem (CID 84759260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).