(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide

C15H23N3O2 — CID 119878404

IUPAC(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
SMILESCC(c1ccc(NC(=O)[C@@H](C)N)cc1)N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-11(16)15(19)17-14-5-3-13(4-6-14)12(2)18-7-9-20-10-8-18/h3-6,11-12H,7-10,16H2,1-2H3,(H,17,19)/t11-,12?/m1/s1
InChIKeyPWAWHBLDCVFFTP-JHJMLUEUSA-N
MW277.37 g/mol
LogP1.37
Rot. Bonds4

About (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide

(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide (PubChem CID 119878404) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
PubChem CID119878404
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
SMILESCC(c1ccc(NC(=O)[C@@H](C)N)cc1)N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-11(16)15(19)17-14-5-3-13(4-6-14)12(2)18-7-9-20-10-8-18/h3-6,11-12H,7-10,16H2,1-2H3,(H,17,19)/t11-,12?/m1/s1
InChIKeyPWAWHBLDCVFFTP-JHJMLUEUSA-N
XLogP1.37
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 60638930
2-amino-2-methyl-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878378
2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]-2-phenylpropanamide;dihydrochloride
CID 120596567
3-methyl-N-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1,2-oxazole-5-carboxamide
CID 95152103
4-(1-morpholin-4-ylethyl)aniline
CID 50987527
1-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-3-(thiophen-2-ylmethyl)urea
CID 129470856
6-chloro-N-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]pyridine-3-carboxamide
CID 95157187
2-(2-methoxyethylamino)-N-[4-(1-morpholin-4-ylethyl)phenyl]acetamide;dihydrochloride
CID 119878435
1-(5-methyl-1H-pyrazol-3-yl)-3-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]urea
CID 99835806
1-[(2R)-1-anilinopropan-2-yl]-3-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]urea
CID 97020119
(2R)-2-amino-N-(4-piperidin-1-ylphenyl)propanamide
CID 54996178
(E)-3-(4-methylsulfanylphenyl)-N-[4-(1-morpholin-4-ylethyl)phenyl]prop-2-enamide
CID 86935370

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide (CID 119878404) is (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide is CC(c1ccc(NC(=O)[C@@H](C)N)cc1)N1CCOCC1.
What is the InChIKey of (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide?
The InChIKey is PWAWHBLDCVFFTP-JHJMLUEUSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11(16)15(19)17-14-5-3-13(4-6-14)12(2)18-7-9-20-10-8-18/h3-6,11-12H,7-10,16H2,1-2H3,(H,17,19)/t11-,12?/m1/s1.
What are the key properties of (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide?
(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide has a molecular weight of 277.37 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide is sourced from PubChem (CID 119878404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).