2-[methyl(morpholin-2-ylmethyl)amino]acetamide

C8H17N3O2 — CID 64533243

IUPAC2-[methyl(morpholin-2-ylmethyl)amino]acetamide
SMILESCN(CC(N)=O)CC1CNCCO1
InChIInChI=1S/C8H17N3O2/c1-11(6-8(9)12)5-7-4-10-2-3-13-7/h7,10H,2-6H2,1H3,(H2,9,12)
InChIKeyNYRNKUMXDRZBTO-UHFFFAOYSA-N
MW187.24 g/mol
LogP-1.61
Rot. Bonds4

About 2-[methyl(morpholin-2-ylmethyl)amino]acetamide

2-[methyl(morpholin-2-ylmethyl)amino]acetamide (PubChem CID 64533243) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-[methyl(morpholin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl(morpholin-2-ylmethyl)amino]acetamide
PubChem CID64533243
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name2-[methyl(morpholin-2-ylmethyl)amino]acetamide
SMILESCN(CC(N)=O)CC1CNCCO1
InChIInChI=1S/C8H17N3O2/c1-11(6-8(9)12)5-7-4-10-2-3-13-7/h7,10H,2-6H2,1H3,(H2,9,12)
InChIKeyNYRNKUMXDRZBTO-UHFFFAOYSA-N
XLogP-1.61
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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

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Related Compounds

2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103514255
morpholin-2-ylmethyl N,N-dimethylcarbamate
CID 114469366
ethyl 2-[methyl(morpholin-2-ylmethyl)amino]pentanoate
CID 83049651
3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
CID 63007777
2-morpholin-2-ylacetohydrazide
CID 66428542
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide
CID 112603538
2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide
CID 154739726
N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine
CID 78945059
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-morpholin-2-ylethanone
CID 66428289
N-(cyclohexylmethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119704440
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(morpholin-2-ylmethyl)amino]acetamide?
The IUPAC name of 2-[methyl(morpholin-2-ylmethyl)amino]acetamide (CID 64533243) is 2-[methyl(morpholin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(morpholin-2-ylmethyl)amino]acetamide?
The canonical SMILES for 2-[methyl(morpholin-2-ylmethyl)amino]acetamide is CN(CC(N)=O)CC1CNCCO1.
What is the InChIKey of 2-[methyl(morpholin-2-ylmethyl)amino]acetamide?
The InChIKey is NYRNKUMXDRZBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-11(6-8(9)12)5-7-4-10-2-3-13-7/h7,10H,2-6H2,1H3,(H2,9,12).
What are the key properties of 2-[methyl(morpholin-2-ylmethyl)amino]acetamide?
2-[methyl(morpholin-2-ylmethyl)amino]acetamide has a molecular weight of 187.24 g/mol, XLogP of -1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(morpholin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 64533243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).