4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide

C12H20N4O4 — CID 83097064

IUPAC4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
SMILESNCC(=O)NCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C12H20N4O4/c13-5-10(17)14-6-11(18)16-3-4-20-7-9(16)12(19)15-8-1-2-8/h8-9H,1-7,13H2,(H,14,17)(H,15,19)
InChIKeyDGQHZECOYZWUSW-UHFFFAOYSA-N
MW284.32 g/mol
LogP-2.43
Rot. Bonds5

About 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide

4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83097064) has the molecular formula C12H20N4O4 and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83097064
Molecular FormulaC12H20N4O4
Molecular Weight284.32 g/mol
Exact Mass284.15
IUPAC Name4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
SMILESNCC(=O)NCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C12H20N4O4/c13-5-10(17)14-6-11(18)16-3-4-20-7-9(16)12(19)15-8-1-2-8/h8-9H,1-7,13H2,(H,14,17)(H,15,19)
InChIKeyDGQHZECOYZWUSW-UHFFFAOYSA-N
XLogP-2.43
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 5-2.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098457
N-cyclopropyl-4-(2-hydrazinyl-2-oxoacetyl)morpholine-3-carboxamide
CID 83103627
4-[2-(cyclopropylamino)acetyl]-N-ethylmorpholine-3-carboxamide
CID 83099136
4-(1-aminocyclopentanecarbonyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098030
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
4-[5-(aminomethyl)oxolane-2-carbonyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83099301
5-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methyl-5-oxopentanoic acid
CID 83098608
N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
CID 83102457

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide (CID 83097064) is 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide is NCC(=O)NCC(=O)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is DGQHZECOYZWUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O4/c13-5-10(17)14-6-11(18)16-3-4-20-7-9(16)12(19)15-8-1-2-8/h8-9H,1-7,13H2,(H,14,17)(H,15,19).
What are the key properties of 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide?
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 284.32 g/mol, XLogP of -2.43, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83097064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).