2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

C15H22N2O2 — CID 47400471

IUPAC2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
SMILESCC(C)C(=O)NCc1ccccc1N1CCOCC1
InChIInChI=1S/C15H22N2O2/c1-12(2)15(18)16-11-13-5-3-4-6-14(13)17-7-9-19-10-8-17/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeyFLRXSJGTNZOGBZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.80
Rot. Bonds4

About 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide (PubChem CID 47400471) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
PubChem CID47400471
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
SMILESCC(C)C(=O)NCc1ccccc1N1CCOCC1
InChIInChI=1S/C15H22N2O2/c1-12(2)15(18)16-11-13-5-3-4-6-14(13)17-7-9-19-10-8-17/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeyFLRXSJGTNZOGBZ-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-N-[(2-morpholin-4-ylphenyl)methyl]butanamide
CID 51096915
2,2,2-trifluoro-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 110443194
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
methyl 2-[2-[(2-morpholin-4-ylphenyl)methylamino]-2-oxoethyl]benzoate
CID 75440397
1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
CID 119853759
4-acetamido-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 47788856
4-(4-hydroxyphenyl)sulfanyl-N-[(2-morpholin-4-ylphenyl)methyl]pentanamide
CID 91466295
2-methyl-1-[(2-morpholin-4-ylphenyl)methyl]guanidine;hydroiodide
CID 75419013
N,N-dimethyl-3-[(2-morpholin-4-ylphenyl)methylamino]propanamide
CID 71933821
1-(2-morpholin-4-ylphenyl)propan-2-ol
CID 83674895
1-amino-N-[(2-morpholin-4-ylphenyl)methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119853786
2-cyclohexylidene-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 51096916

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide (CID 47400471) is 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide is CC(C)C(=O)NCc1ccccc1N1CCOCC1.
What is the InChIKey of 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide?
The InChIKey is FLRXSJGTNZOGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(2)15(18)16-11-13-5-3-4-6-14(13)17-7-9-19-10-8-17/h3-6,12H,7-11H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide?
2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide has a molecular weight of 262.35 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide is sourced from PubChem (CID 47400471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).