N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide

C14H27N3O3 — CID 115588983

IUPACN,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide
SMILESCCN(CC)C(=O)CCNC(C)C(=O)N1CCOCC1
InChIInChI=1S/C14H27N3O3/c1-4-16(5-2)13(18)6-7-15-12(3)14(19)17-8-10-20-11-9-17/h12,15H,4-11H2,1-3H3
InChIKeyPPKDQAPRECIRRS-UHFFFAOYSA-N
MW285.39 g/mol
LogP0.08
Rot. Bonds7

About N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide

N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide (PubChem CID 115588983) has the molecular formula C14H27N3O3 and a molecular weight of 285.39 g/mol. Its IUPAC name is N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide
PubChem CID115588983
Molecular FormulaC14H27N3O3
Molecular Weight285.39 g/mol
Exact Mass285.21
IUPAC NameN,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide
SMILESCCN(CC)C(=O)CCNC(C)C(=O)N1CCOCC1
InChIInChI=1S/C14H27N3O3/c1-4-16(5-2)13(18)6-7-15-12(3)14(19)17-8-10-20-11-9-17/h12,15H,4-11H2,1-3H3
InChIKeyPPKDQAPRECIRRS-UHFFFAOYSA-N
XLogP0.08
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,1-diethyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
CID 110347785
2-(6-hydroxyhexylamino)-1-morpholin-4-ylpropan-1-one
CID 107703595
2-[2-(tert-butylamino)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 107446064
1-morpholin-4-yl-2-(2-thiomorpholin-4-ylethylamino)propan-1-one
CID 106325630
2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083600
2-(3-methylsulfonylpropylamino)-1-morpholin-4-ylpropan-1-one
CID 54905141
2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylpropan-1-one
CID 114174239
2-(2-methylpentylamino)-1-morpholin-4-ylpropan-1-one
CID 113352721
2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
CID 63318437
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347736
2-[3-(2-methylpropoxy)propylamino]-1-morpholin-4-ylpropan-1-one
CID 103605790
2-[(1-methylsulfanylcyclopropyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 107266231

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide?
The IUPAC name of N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide (CID 115588983) is N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide?
The canonical SMILES for N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide is CCN(CC)C(=O)CCNC(C)C(=O)N1CCOCC1.
What is the InChIKey of N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide?
The InChIKey is PPKDQAPRECIRRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3/c1-4-16(5-2)13(18)6-7-15-12(3)14(19)17-8-10-20-11-9-17/h12,15H,4-11H2,1-3H3.
What are the key properties of N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide?
N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide has a molecular weight of 285.39 g/mol, XLogP of 0.08, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide is sourced from PubChem (CID 115588983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).