4-[(2-azidophenyl)methyl]morpholine

C11H14N4O — CID 151936808

IUPAC4-[(2-azidophenyl)methyl]morpholine
SMILES[N-]=[N+]=Nc1ccccc1CN1CCOCC1
InChIInChI=1S/C11H14N4O/c12-14-13-11-4-2-1-3-10(11)9-15-5-7-16-8-6-15/h1-4H,5-9H2
InChIKeySZYRRCJPIHBILC-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.46
Rot. Bonds3

About 4-[(2-azidophenyl)methyl]morpholine

4-[(2-azidophenyl)methyl]morpholine (PubChem CID 151936808) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-[(2-azidophenyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(2-azidophenyl)methyl]morpholine
PubChem CID151936808
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name4-[(2-azidophenyl)methyl]morpholine
SMILES[N-]=[N+]=Nc1ccccc1CN1CCOCC1
InChIInChI=1S/C11H14N4O/c12-14-13-11-4-2-1-3-10(11)9-15-5-7-16-8-6-15/h1-4H,5-9H2
InChIKeySZYRRCJPIHBILC-UHFFFAOYSA-N
XLogP2.46
TPSA61.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

1,1-dimethyl-2-[2-(morpholin-4-ylmethyl)phenyl]guanidine
CID 15746464
4-[[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]morpholine
CID 13041711
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
2-[(2-azidophenyl)methyl]benzotriazole
CID 45103967
trifluoro-[2-(morpholin-4-ylmethyl)phenyl]boranuide
CID 53488026
CID 131887032
CID 131887032
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopropanamine
CID 62439214
2-bromo-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 63679084
3-(morpholin-4-ylmethyl)-2-phenylphenol
CID 174703576
1-tert-butyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 111033230
(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine
CID 90882108
2-(morpholin-4-ylmethyl)benzohydrazide
CID 28985199

Frequently Asked Questions

What is the IUPAC name of 4-[(2-azidophenyl)methyl]morpholine?
The IUPAC name of 4-[(2-azidophenyl)methyl]morpholine (CID 151936808) is 4-[(2-azidophenyl)methyl]morpholine.
What is the SMILES notation for 4-[(2-azidophenyl)methyl]morpholine?
The canonical SMILES for 4-[(2-azidophenyl)methyl]morpholine is [N-]=[N+]=Nc1ccccc1CN1CCOCC1.
What is the InChIKey of 4-[(2-azidophenyl)methyl]morpholine?
The InChIKey is SZYRRCJPIHBILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-14-13-11-4-2-1-3-10(11)9-15-5-7-16-8-6-15/h1-4H,5-9H2.
What are the key properties of 4-[(2-azidophenyl)methyl]morpholine?
4-[(2-azidophenyl)methyl]morpholine has a molecular weight of 218.26 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-azidophenyl)methyl]morpholine is sourced from PubChem (CID 151936808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).