(2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide

C17H26N2O3 — CID 95621536

IUPAC(2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide
SMILESCO[C@@H](C)C(=O)N[C@H](Cc1ccccc1)CN1CCOCC1
InChIInChI=1S/C17H26N2O3/c1-14(21-2)17(20)18-16(12-15-6-4-3-5-7-15)13-19-8-10-22-11-9-19/h3-7,14,16H,8-13H2,1-2H3,(H,18,20)/t14-,16+/m0/s1
InChIKeySOYNKBJJXLXKMF-GOEBONIOSA-N
MW306.41 g/mol
LogP1.08
Rot. Bonds7

About (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide

(2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide (PubChem CID 95621536) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide.

Molecular Properties

Compound Name(2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide
PubChem CID95621536
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name(2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide
SMILESCO[C@@H](C)C(=O)N[C@H](Cc1ccccc1)CN1CCOCC1
InChIInChI=1S/C17H26N2O3/c1-14(21-2)17(20)18-16(12-15-6-4-3-5-7-15)13-19-8-10-22-11-9-19/h3-7,14,16H,8-13H2,1-2H3,(H,18,20)/t14-,16+/m0/s1
InChIKeySOYNKBJJXLXKMF-GOEBONIOSA-N
XLogP1.08
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[(2S)-1-morpholin-4-yl-3-phenylpropan-2-yl]butanamide
CID 95621532
3-methyl-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)butanamide
CID 56787230
4-amino-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)pentanamide;dihydrochloride
CID 120565520
2-(cyclopropylmethylamino)-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)acetamide
CID 119883220
2,2-dimethyl-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]azetidine-1-carboxamide
CID 97220199
N-[(2S)-1-morpholin-4-yl-3-phenylpropan-2-yl]pyrazine-2-carboxamide
CID 96515929
5-methyl-1-[(1-morpholin-4-yl-3-phenylpropan-2-yl)carbamoyl]piperidine-3-carboxylic acid
CID 122122754
(2S)-1-morpholin-4-yl-N-[(1R)-1-(oxan-4-yl)ethyl]-3-phenylpropan-2-amine
CID 97322359
2-amino-N-(2-methyl-3-morpholin-4-ylpropyl)-3-phenylpropanamide;dihydrochloride
CID 119868997
3-amino-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119883213
3-amino-N-(1-morpholin-4-yl-3-phenylpropan-2-yl)cyclohexane-1-carboxamide
CID 119883214
2-methyl-N-[(2S)-1-morpholin-4-yl-3-phenylpropan-2-yl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 97255982

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide?
The IUPAC name of (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide (CID 95621536) is (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide.
What is the SMILES notation for (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide?
The canonical SMILES for (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide is CO[C@@H](C)C(=O)N[C@H](Cc1ccccc1)CN1CCOCC1.
What is the InChIKey of (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide?
The InChIKey is SOYNKBJJXLXKMF-GOEBONIOSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-14(21-2)17(20)18-16(12-15-6-4-3-5-7-15)13-19-8-10-22-11-9-19/h3-7,14,16H,8-13H2,1-2H3,(H,18,20)/t14-,16+/m0/s1.
What are the key properties of (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide?
(2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide has a molecular weight of 306.41 g/mol, XLogP of 1.08, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methoxy-N-[(2R)-1-morpholin-4-yl-3-phenylpropan-2-yl]propanamide is sourced from PubChem (CID 95621536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).