4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide

C10H17N5O2 — CID 83103569

IUPAC4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide
SMILES[N-]=[N+]=NCCN1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H17N5O2/c11-14-12-3-4-15-5-6-17-7-9(15)10(16)13-8-1-2-8/h8-9H,1-7H2,(H,13,16)
InChIKeyUUVOHCYIJHYWLX-UHFFFAOYSA-N
MW239.28 g/mol
LogP0.28
Rot. Bonds5

About 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide

4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83103569) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83103569
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide
SMILES[N-]=[N+]=NCCN1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H17N5O2/c11-14-12-3-4-15-5-6-17-7-9(15)10(16)13-8-1-2-8/h8-9H,1-7H2,(H,13,16)
InChIKeyUUVOHCYIJHYWLX-UHFFFAOYSA-N
XLogP0.28
TPSA90.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 50.28
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

N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide
CID 83103250
ethyl 3-[3-(cyclopropylcarbamoyl)morpholin-4-yl]propanoate
CID 83103871
4-[[4-(aminomethyl)phenyl]methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098577
5-[[3-(cyclopropylcarbamoyl)morpholin-4-yl]methyl]furan-3-carboxylic acid
CID 83101848
3-[[3-(cyclopropylcarbamoyl)morpholin-4-yl]methyl]furan-2-carboxylic acid
CID 83102524
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-[(2-bromophenyl)methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83103715
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide
CID 114763535
4-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83103828
4-[(2R)-2-amino-4-methylpentanoyl]-N-cyclopropylmorpholine-3-carboxamide
CID 104903912

Frequently Asked Questions

What is the IUPAC name of 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide (CID 83103569) is 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide is [N-]=[N+]=NCCN1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is UUVOHCYIJHYWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c11-14-12-3-4-15-5-6-17-7-9(15)10(16)13-8-1-2-8/h8-9H,1-7H2,(H,13,16).
What are the key properties of 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide?
4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 239.28 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83103569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).