(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide

C10H21N3O2 — CID 78972664

IUPAC(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
SMILESCC(CN1CCOCC1)NC(=O)[C@@H](C)N
InChIInChI=1S/C10H21N3O2/c1-8(12-10(14)9(2)11)7-13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyOBXZGXCUXKHWKE-YGPZHTELSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds4

About (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide

(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide (PubChem CID 78972664) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
PubChem CID78972664
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
SMILESCC(CN1CCOCC1)NC(=O)[C@@H](C)N
InChIInChI=1S/C10H21N3O2/c1-8(12-10(14)9(2)11)7-13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyOBXZGXCUXKHWKE-YGPZHTELSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564
3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
CID 119851584
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
tert-butyl N-[(2S)-1-morpholin-4-ylpropan-2-yl]carbamate
CID 58441909
(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide
CID 95134476
1-(1-morpholin-4-ylpropan-2-yl)-3-(oxan-4-yl)urea
CID 128943207

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide (CID 78972664) is (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide is CC(CN1CCOCC1)NC(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide?
The InChIKey is OBXZGXCUXKHWKE-YGPZHTELSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(12-10(14)9(2)11)7-13-3-5-15-6-4-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide?
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 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-(1-morpholin-4-ylpropan-2-yl)propanamide is sourced from PubChem (CID 78972664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).