4-(1-phenyltetrazol-5-yl)morpholine

C11H13N5O — CID 1281750

IUPAC4-(1-phenyltetrazol-5-yl)morpholine
SMILESc1ccc(-n2nnnc2N2CCOCC2)cc1
InChIInChI=1S/C11H13N5O/c1-2-4-10(5-3-1)16-11(12-13-14-16)15-6-8-17-9-7-15/h1-5H,6-9H2
InChIKeyFAXZLWPGMPNYHU-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.50
Rot. Bonds2

About 4-(1-phenyltetrazol-5-yl)morpholine

4-(1-phenyltetrazol-5-yl)morpholine (PubChem CID 1281750) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 4-(1-phenyltetrazol-5-yl)morpholine.

Molecular Properties

Compound Name4-(1-phenyltetrazol-5-yl)morpholine
PubChem CID1281750
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name4-(1-phenyltetrazol-5-yl)morpholine
SMILESc1ccc(-n2nnnc2N2CCOCC2)cc1
InChIInChI=1S/C11H13N5O/c1-2-4-10(5-3-1)16-11(12-13-14-16)15-6-8-17-9-7-15/h1-5H,6-9H2
InChIKeyFAXZLWPGMPNYHU-UHFFFAOYSA-N
XLogP0.50
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(1-phenyl-1H-tetraazol-5-yl)methyl]morpholine
CID 3029444
1-Phenyl-5-propoxy-1H-tetrazole
CID 3150887
1-phenyl-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine
CID 710950
1-Morpholin-4-yl-3-(1-phenyltetrazol-5-yl)sulfanylpropan-1-one
CID 851331
5-isopropoxy-1-phenyl-1H-tetrazole
CID 1263322
1-[4-(1-Phenyltetrazol-5-yl)piperazin-1-yl]ethanone
CID 2549799
4-[[1-(4-Nitrophenyl)tetrazol-5-yl]methyl]morpholine
CID 3165818
4-(5-Morpholin-4-ylmethyl-tetrazol-1-yl)-phenylamine
CID 3184571
4-[1-(4-Chloro-phenyl)-1H-tetrazol-5-ylmethyl]-morpholine
CID 3167929
ethyl 4-(1-phenyl-1H-tetraazol-5-yl)-1-piperazinecarboxylate
CID 1253040
N-(3-morpholin-4-ylpropyl)-1-phenyltetrazol-5-amine
CID 2453962
2,6-Dimethyl-4-(1-phenyltetrazol-5-yl)morpholine
CID 2928885

Frequently Asked Questions

What is the IUPAC name of 4-(1-phenyltetrazol-5-yl)morpholine?
The IUPAC name of 4-(1-phenyltetrazol-5-yl)morpholine (CID 1281750) is 4-(1-phenyltetrazol-5-yl)morpholine.
What is the SMILES notation for 4-(1-phenyltetrazol-5-yl)morpholine?
The canonical SMILES for 4-(1-phenyltetrazol-5-yl)morpholine is c1ccc(-n2nnnc2N2CCOCC2)cc1.
What is the InChIKey of 4-(1-phenyltetrazol-5-yl)morpholine?
The InChIKey is FAXZLWPGMPNYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-2-4-10(5-3-1)16-11(12-13-14-16)15-6-8-17-9-7-15/h1-5H,6-9H2.
What are the key properties of 4-(1-phenyltetrazol-5-yl)morpholine?
4-(1-phenyltetrazol-5-yl)morpholine has a molecular weight of 231.26 g/mol, XLogP of 0.50, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-phenyltetrazol-5-yl)morpholine is sourced from PubChem (CID 1281750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).