2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide

C16H25N3O2 — CID 79203852

IUPAC2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
SMILESCNCC(C)C(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C16H25N3O2/c1-13(11-17-2)16(20)18-15-5-3-14(4-6-15)12-19-7-9-21-10-8-19/h3-6,13,17H,7-12H2,1-2H3,(H,18,20)
InChIKeyMUOVRBBXOUZZEF-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.31
Rot. Bonds6

About 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide

2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide (PubChem CID 79203852) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
PubChem CID79203852
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC Name2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
SMILESCNCC(C)C(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C16H25N3O2/c1-13(11-17-2)16(20)18-15-5-3-14(4-6-15)12-19-7-9-21-10-8-19/h3-6,13,17H,7-12H2,1-2H3,(H,18,20)
InChIKeyMUOVRBBXOUZZEF-UHFFFAOYSA-N
XLogP1.31
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 119832107
(2S)-2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 107569254
methyl 3-methyl-2-[[4-[4-(morpholin-4-ylmethyl)phenyl]phenyl]carbamoyl]butanoate
CID 70868401
2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
CID 108754563
2-methyl-3-(methylamino)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 119834774
2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60672694
2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60656764
4-(morpholin-4-ylmethyl)-N-propan-2-ylaniline
CID 28716282
2-(methylamino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
CID 62639474
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 5132306
2-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide
CID 935195
2-methyl-N-[3-methyl-1-[4-(morpholin-4-ylmethyl)anilino]-1-oxobutan-2-yl]benzamide
CID 78802635

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide (CID 79203852) is 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide is CNCC(C)C(=O)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
The InChIKey is MUOVRBBXOUZZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-13(11-17-2)16(20)18-15-5-3-14(4-6-15)12-19-7-9-21-10-8-19/h3-6,13,17H,7-12H2,1-2H3,(H,18,20).
What are the key properties of 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide has a molecular weight of 291.40 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide is sourced from PubChem (CID 79203852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).