N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide

C13H24N4O4 — CID 57090388

IUPACN-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)NC(C(N)=O)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C13H24N4O4/c1-10(16-2-6-20-7-3-16)13(19)15-12(11(14)18)17-4-8-21-9-5-17/h10,12H,2-9H2,1H3,(H2,14,18)(H,15,19)
InChIKeyWXHXDFRCRMMJJQ-UHFFFAOYSA-N
MW300.36 g/mol
LogP-2.03
Rot. Bonds5

About N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide

N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide (PubChem CID 57090388) has the molecular formula C13H24N4O4 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide
PubChem CID57090388
Molecular FormulaC13H24N4O4
Molecular Weight300.36 g/mol
Exact Mass300.18
IUPAC NameN-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)NC(C(N)=O)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C13H24N4O4/c1-10(16-2-6-20-7-3-16)13(19)15-12(11(14)18)17-4-8-21-9-5-17/h10,12H,2-9H2,1H3,(H2,14,18)(H,15,19)
InChIKeyWXHXDFRCRMMJJQ-UHFFFAOYSA-N
XLogP-2.03
TPSA97.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 5-2.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide?
The IUPAC name of N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide (CID 57090388) is N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide is CC(C(=O)NC(C(N)=O)N1CCOCC1)N1CCOCC1.
What is the InChIKey of N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide?
The InChIKey is WXHXDFRCRMMJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O4/c1-10(16-2-6-20-7-3-16)13(19)15-12(11(14)18)17-4-8-21-9-5-17/h10,12H,2-9H2,1H3,(H2,14,18)(H,15,19).
What are the key properties of N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide?
N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide has a molecular weight of 300.36 g/mol, XLogP of -2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-morpholin-4-yl-2-oxoethyl)-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 57090388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).