2-(aminomethyl)-N-ethylmorpholine-4-carboxamide

C8H17N3O2 — CID 61337795

IUPAC2-(aminomethyl)-N-ethylmorpholine-4-carboxamide
SMILESCCNC(=O)N1CCOC(CN)C1
InChIInChI=1S/C8H17N3O2/c1-2-10-8(12)11-3-4-13-7(5-9)6-11/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyDAZLNCRZLKYVPM-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.62
Rot. Bonds2

About 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide

2-(aminomethyl)-N-ethylmorpholine-4-carboxamide (PubChem CID 61337795) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-ethylmorpholine-4-carboxamide
PubChem CID61337795
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name2-(aminomethyl)-N-ethylmorpholine-4-carboxamide
SMILESCCNC(=O)N1CCOC(CN)C1
InChIInChI=1S/C8H17N3O2/c1-2-10-8(12)11-3-4-13-7(5-9)6-11/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyDAZLNCRZLKYVPM-UHFFFAOYSA-N
XLogP-0.62
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 61337402
N-(2-aminoethyl)-2-ethylmorpholine-4-carboxamide
CID 82506232
1-[2-(aminomethyl)morpholin-4-yl]but-2-yn-1-one
CID 107990828
2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide
CID 61338002
1-[2-(aminomethyl)morpholin-4-yl]-3-methylsulfanylpropan-1-one
CID 114398267
1-[2-(aminomethyl)morpholin-4-yl]-3-methylpentan-1-one
CID 114873390
1-[2-(aminomethyl)morpholin-4-yl]-2,2-difluoroethanone
CID 103840827
2-(aminomethyl)-N-(3-methylphenyl)morpholine-4-carboxamide
CID 61337014
tert-butyl 2-(aminomethyl)morpholine-4-carboxylate
CID 19081094
[2-(aminomethyl)morpholin-4-yl]-(2,4,6-trimethylphenyl)methanone
CID 61336812
[(2R)-2-(aminomethyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 42252437
1-[2-(aminomethyl)morpholin-4-yl]-2-ethylhexan-1-one
CID 61336421

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide (CID 61337795) is 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide is CCNC(=O)N1CCOC(CN)C1.
What is the InChIKey of 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide?
The InChIKey is DAZLNCRZLKYVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-2-10-8(12)11-3-4-13-7(5-9)6-11/h7H,2-6,9H2,1H3,(H,10,12).
What are the key properties of 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide?
2-(aminomethyl)-N-ethylmorpholine-4-carboxamide has a molecular weight of 187.24 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-ethylmorpholine-4-carboxamide is sourced from PubChem (CID 61337795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).