N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide

C16H23N3O3 — CID 91764597

IUPACN-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide
SMILESCNC(=O)C(NC(=O)CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C16H23N3O3/c1-17-16(21)15(13-5-3-2-4-6-13)18-14(20)7-8-19-9-11-22-12-10-19/h2-6,15H,7-12H2,1H3,(H,17,21)(H,18,20)
InChIKeyNLYCKMBNIDEQMA-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.31
Rot. Bonds6

About N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide

N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide (PubChem CID 91764597) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide
PubChem CID91764597
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide
SMILESCNC(=O)C(NC(=O)CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C16H23N3O3/c1-17-16(21)15(13-5-3-2-4-6-13)18-14(20)7-8-19-9-11-22-12-10-19/h2-6,15H,7-12H2,1H3,(H,17,21)(H,18,20)
InChIKeyNLYCKMBNIDEQMA-UHFFFAOYSA-N
XLogP0.31
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[(1S)-2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]butanamide
CID 95140730
3-methyl-N-[(1R)-2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]butanamide
CID 95140732
N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
CID 125172950
N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
CID 100963826
N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-(5-methyltetrazol-1-yl)propanamide
CID 91795241
4-(methylamino)-N-(2-morpholin-4-yl-1-phenylethyl)butanamide;dihydrochloride
CID 119835993
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
4-(2-morpholin-4-ylethyl)-N-(1-phenylethyl)piperazine-1-carboxamide
CID 113105903
(2R)-N-methyl-2-[[2-(2-methylprop-2-enylsulfanyl)acetyl]amino]-2-phenylacetamide
CID 97089947
3-morpholin-4-yl-N-(2-phenylethyl)propanamide
CID 779164
2-morpholin-4-ylethyl N-(2,2-diphenylacetyl)carbamate
CID 54336575

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide?
The IUPAC name of N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide (CID 91764597) is N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide is CNC(=O)C(NC(=O)CCN1CCOCC1)c1ccccc1.
What is the InChIKey of N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide?
The InChIKey is NLYCKMBNIDEQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-17-16(21)15(13-5-3-2-4-6-13)18-14(20)7-8-19-9-11-22-12-10-19/h2-6,15H,7-12H2,1H3,(H,17,21)(H,18,20).
What are the key properties of N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide?
N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide has a molecular weight of 305.38 g/mol, XLogP of 0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 91764597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).