2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide

C11H20N4O3 — CID 114394847

IUPAC2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide
SMILESNCC1CN(CC(=O)NC(=O)NC2CC2)CCO1
InChIInChI=1S/C11H20N4O3/c12-5-9-6-15(3-4-18-9)7-10(16)14-11(17)13-8-1-2-8/h8-9H,1-7,12H2,(H2,13,14,16,17)
InChIKeyFSVWDCUNZATAJF-UHFFFAOYSA-N
MW256.31 g/mol
LogP-1.37
Rot. Bonds4

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

2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide (PubChem CID 114394847) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide
PubChem CID114394847
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC Name2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide
SMILESNCC1CN(CC(=O)NC(=O)NC2CC2)CCO1
InChIInChI=1S/C11H20N4O3/c12-5-9-6-15(3-4-18-9)7-10(16)14-11(17)13-8-1-2-8/h8-9H,1-7,12H2,(H2,13,14,16,17)
InChIKeyFSVWDCUNZATAJF-UHFFFAOYSA-N
XLogP-1.37
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-1.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(aminomethyl)morpholin-4-yl]-N-cycloheptylacetamide
CID 62548940
2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
CID 61336632
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide
CID 114961027
2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
CID 61336633
2-[2-(aminomethyl)morpholin-4-yl]-N-butylacetamide
CID 61485522
N-(cyclopropylcarbamoyl)-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62371580
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829
2-[2-(aminomethyl)-1,4-oxazepan-4-yl]-N-methylacetamide
CID 131054195
1-(4-acetylpiperazin-1-yl)-2-[2-(aminomethyl)morpholin-4-yl]ethanone
CID 114395313
N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 17421099
2-[(3R)-3-aminopiperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide
CID 102977459
N-(cyclopropylcarbamoyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
CID 103898008

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide?
The IUPAC name of 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide (CID 114394847) is 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide.
What is the SMILES notation for 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide?
The canonical SMILES for 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide is NCC1CN(CC(=O)NC(=O)NC2CC2)CCO1.
What is the InChIKey of 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide?
The InChIKey is FSVWDCUNZATAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c12-5-9-6-15(3-4-18-9)7-10(16)14-11(17)13-8-1-2-8/h8-9H,1-7,12H2,(H2,13,14,16,17).
What are the key properties of 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide?
2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of -1.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)morpholin-4-yl]-N-(cyclopropylcarbamoyl)acetamide is sourced from PubChem (CID 114394847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).