4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride

C7H14ClN3O3 — CID 130609413

IUPAC4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.NCC(=O)N1CCOC(C(N)=O)C1
InChIInChI=1S/C7H13N3O3.ClH/c8-3-6(11)10-1-2-13-5(4-10)7(9)12;/h5H,1-4,8H2,(H2,9,12);1H
InChIKeyFIZTXTZLSGPWGJ-UHFFFAOYSA-N
MW223.66 g/mol
LogP-1.92
Rot. Bonds2

About 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride

4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride (PubChem CID 130609413) has the molecular formula C7H14ClN3O3 and a molecular weight of 223.66 g/mol. Its IUPAC name is 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride
PubChem CID130609413
Molecular FormulaC7H14ClN3O3
Molecular Weight223.66 g/mol
Exact Mass223.07
IUPAC Name4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.NCC(=O)N1CCOC(C(N)=O)C1
InChIInChI=1S/C7H13N3O3.ClH/c8-3-6(11)10-1-2-13-5(4-10)7(9)12;/h5H,1-4,8H2,(H2,9,12);1H
InChIKeyFIZTXTZLSGPWGJ-UHFFFAOYSA-N
XLogP-1.92
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 5-1.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride 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

4-N-(2,2,2-trifluoroethyl)morpholine-2,4-dicarboxamide
CID 49471765
4-(1-butanoylpiperidine-3-carbonyl)morpholine-2-carboxamide
CID 49416925
N'-hydroxy-4-propanoylmorpholine-2-carboximidamide
CID 79680714
(2S)-4-[(3S)-4,4,4-trifluoro-3-phenylbutanoyl]morpholine-2-carboxamide
CID 95313146
(2S)-4-[2-(2,3-dihydroindol-1-yl)acetyl]morpholine-2-carboxamide
CID 94369976
(2R)-4-[(2S,3S)-2-amino-3-methylpentanoyl]morpholine-2-carboxamide
CID 124591529
(2R)-4-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]morpholine-2-carboxamide
CID 94371508
(2S)-4-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]morpholine-2-carboxamide
CID 94371507
2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]ethanone;hydrochloride
CID 119315578
4-(4-methylpentanoyl)morpholine-2-carbothioamide
CID 79674672
4-butanoyl-N'-hydroxymorpholine-2-carboximidamide
CID 79680443
(2R)-4-[3-[4-(trifluoromethoxy)phenyl]propanoyl]morpholine-2-carboxamide
CID 95174211

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride (CID 130609413) is 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride is Cl.NCC(=O)N1CCOC(C(N)=O)C1.
What is the InChIKey of 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is FIZTXTZLSGPWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O3.ClH/c8-3-6(11)10-1-2-13-5(4-10)7(9)12;/h5H,1-4,8H2,(H2,9,12);1H.
What are the key properties of 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride?
4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 223.66 g/mol, XLogP of -1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoacetyl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130609413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).