N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide

C8H15N3O3 — CID 134055258

IUPACN-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(N)=O)CCO1
InChIInChI=1S/C8H15N3O3/c1-6-4-11(2-3-14-6)5-7(12)10-8(9)13/h6H,2-5H2,1H3,(H3,9,10,12,13)
InChIKeyDPYQWAXDEYAIFI-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.10
Rot. Bonds2

About N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide

N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide (PubChem CID 134055258) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
PubChem CID134055258
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC NameN-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(N)=O)CCO1
InChIInChI=1S/C8H15N3O3/c1-6-4-11(2-3-14-6)5-7(12)10-8(9)13/h6H,2-5H2,1H3,(H3,9,10,12,13)
InChIKeyDPYQWAXDEYAIFI-UHFFFAOYSA-N
XLogP-1.10
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 46673900
N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 43509621
methyl 2-[(2S)-2-methylmorpholin-4-yl]acetate
CID 28880549
N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide
CID 46677252
N-methyl-3-(2-methylmorpholin-4-yl)propanamide
CID 131041683
N-carbamoyl-2-[(3S)-3-methylpiperazin-1-yl]acetamide
CID 104976909
2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
CID 30238407
1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide
CID 134055223
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate
CID 79833806
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide
CID 33027611
N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 51291532

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide?
The IUPAC name of N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide (CID 134055258) is N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide?
The canonical SMILES for N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC(N)=O)CCO1.
What is the InChIKey of N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide?
The InChIKey is DPYQWAXDEYAIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-6-4-11(2-3-14-6)5-7(12)10-8(9)13/h6H,2-5H2,1H3,(H3,9,10,12,13).
What are the key properties of N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide?
N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide has a molecular weight of 201.23 g/mol, XLogP of -1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide is sourced from PubChem (CID 134055258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).