2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide

C8H17N3O2 — CID 61336632

IUPAC2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
SMILESCNC(=O)CN1CCOC(CN)C1
InChIInChI=1S/C8H17N3O2/c1-10-8(12)6-11-2-3-13-7(4-9)5-11/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyYVWRQNAJCUSQAG-UHFFFAOYSA-N
MW187.24 g/mol
LogP-1.61
Rot. Bonds3

About 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide

2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide (PubChem CID 61336632) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
PubChem CID61336632
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
SMILESCNC(=O)CN1CCOC(CN)C1
InChIInChI=1S/C8H17N3O2/c1-10-8(12)6-11-2-3-13-7(4-9)5-11/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyYVWRQNAJCUSQAG-UHFFFAOYSA-N
XLogP-1.61
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-1.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide 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-[2-(aminomethyl)-1,4-oxazepan-4-yl]-N-methylacetamide
CID 131054195
2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
CID 61336633
2-[2-(aminomethyl)morpholin-4-yl]-N-butylacetamide
CID 61485522
2-[2-(aminomethyl)morpholin-4-yl]-N-methyl-N-propan-2-ylacetamide
CID 61337607
2-[2-(aminomethyl)morpholin-4-yl]-N-cycloheptylacetamide
CID 62548940
2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide
CID 114394847
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829
2-[2-(aminomethyl)morpholin-4-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 114395245
2-[2-(aminomethyl)morpholin-4-yl]-N-(3-ethylpent-1-yn-3-yl)acetamide
CID 114398610
1-(4-acetylpiperazin-1-yl)-2-[2-(aminomethyl)morpholin-4-yl]ethanone
CID 114395313
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112
2-[2-(aminomethyl)morpholin-4-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 114395286

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide?
The IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide (CID 61336632) is 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide.
What is the SMILES notation for 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide?
The canonical SMILES for 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide is CNC(=O)CN1CCOC(CN)C1.
What is the InChIKey of 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide?
The InChIKey is YVWRQNAJCUSQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-10-8(12)6-11-2-3-13-7(4-9)5-11/h7H,2-6,9H2,1H3,(H,10,12).
What are the key properties of 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide?
2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide has a molecular weight of 187.24 g/mol, XLogP of -1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide is sourced from PubChem (CID 61336632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).