2-azido-N-(2-morpholin-4-ylethyl)acetamide

C8H15N5O2 — CID 112708187

IUPAC2-azido-N-(2-morpholin-4-ylethyl)acetamide
SMILES[N-]=[N+]=NCC(=O)NCCN1CCOCC1
InChIInChI=1S/C8H15N5O2/c9-12-11-7-8(14)10-1-2-13-3-5-15-6-4-13/h1-7H2,(H,10,14)
InChIKeyWOBCYHUKWWENEL-UHFFFAOYSA-N
MW213.24 g/mol
LogP-0.25
Rot. Bonds5

About 2-azido-N-(2-morpholin-4-ylethyl)acetamide

2-azido-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 112708187) has the molecular formula C8H15N5O2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-azido-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-azido-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID112708187
Molecular FormulaC8H15N5O2
Molecular Weight213.24 g/mol
Exact Mass213.12
IUPAC Name2-azido-N-(2-morpholin-4-ylethyl)acetamide
SMILES[N-]=[N+]=NCC(=O)NCCN1CCOCC1
InChIInChI=1S/C8H15N5O2/c9-12-11-7-8(14)10-1-2-13-3-5-15-6-4-13/h1-7H2,(H,10,14)
InChIKeyWOBCYHUKWWENEL-UHFFFAOYSA-N
XLogP-0.25
TPSA90.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-(2-morpholin-4-ylethyl)-3-propylurea
CID 4583080
3-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-3-oxopropanamide
CID 108943424
4-(2-morpholin-4-ylethylamino)-4-oxobutanoyl chloride
CID 39256191
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
2-bromo-N-(3-morpholin-4-ylpropyl)acetamide
CID 52984035
3-(2,5-dimethylanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016591
3-(4-methylanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016587
3-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylethyl)-3-oxopropanamide
CID 108943967
6-amino-N-(2-morpholin-4-ylethyl)hexanamide
CID 24707853
2,2,2-trichloro-N-(2-morpholin-4-ylethyl)acetamide
CID 3533686
1,2-bis(2-morpholin-4-ylethyl)guanidine
CID 141003386
1-(2-morpholin-4-ylethyl)-3-pentylurea
CID 108988288

Frequently Asked Questions

What is the IUPAC name of 2-azido-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-azido-N-(2-morpholin-4-ylethyl)acetamide (CID 112708187) is 2-azido-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-azido-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-azido-N-(2-morpholin-4-ylethyl)acetamide is [N-]=[N+]=NCC(=O)NCCN1CCOCC1.
What is the InChIKey of 2-azido-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is WOBCYHUKWWENEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O2/c9-12-11-7-8(14)10-1-2-13-3-5-15-6-4-13/h1-7H2,(H,10,14).
What are the key properties of 2-azido-N-(2-morpholin-4-ylethyl)acetamide?
2-azido-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 213.24 g/mol, XLogP of -0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 112708187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).