(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide

C11H23N3O2 — CID 78973489

IUPAC(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
SMILESC[C@@H](N)C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-9(12)10(15)13-8-11(2,3)14-4-6-16-7-5-14/h9H,4-8,12H2,1-3H3,(H,13,15)/t9-/m1/s1
InChIKeyGLILCDMAOWNPFS-SECBINFHSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds4

About (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide

(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide (PubChem CID 78973489) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
PubChem CID78973489
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
SMILESC[C@@H](N)C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-9(12)10(15)13-8-11(2,3)14-4-6-16-7-5-14/h9H,4-8,12H2,1-3H3,(H,13,15)/t9-/m1/s1
InChIKeyGLILCDMAOWNPFS-SECBINFHSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide;dihydrochloride
CID 119830220
2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)butanediamide
CID 61250157
2-(aminomethyl)-4,4-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 107471820
2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)-4-methylsulfonylbutanamide
CID 61248281
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
1-(3-hydroxy-2-methylpropyl)-3-(2-methyl-2-morpholin-4-ylpropyl)urea
CID 86830885
N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide
CID 51163418
2-methyl-N-[2-[[N'-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)carbamimidoyl]amino]ethyl]propanamide
CID 111314282
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829
1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 61248465
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide (CID 78973489) is (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide is C[C@@H](N)C(=O)NCC(C)(C)N1CCOCC1.
What is the InChIKey of (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide?
The InChIKey is GLILCDMAOWNPFS-SECBINFHSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(12)10(15)13-8-11(2,3)14-4-6-16-7-5-14/h9H,4-8,12H2,1-3H3,(H,13,15)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide?
(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 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-(2-methyl-2-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 78973489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).