(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride

C13H28ClN3O2 — CID 120873433

IUPAC(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride
SMILESC[C@@H](N)C(=O)N(C)CC(C)(C)CN1CCOCC1.Cl
InChIInChI=1S/C13H27N3O2.ClH/c1-11(14)12(17)15(4)9-13(2,3)10-16-5-7-18-8-6-16;/h11H,5-10,14H2,1-4H3;1H/t11-;/m1./s1
InChIKeyHVDNYXOJUJENND-RFVHGSKJSA-N
MW293.84 g/mol
LogP0.57
Rot. Bonds5

About (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride

(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride (PubChem CID 120873433) has the molecular formula C13H28ClN3O2 and a molecular weight of 293.84 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride
PubChem CID120873433
Molecular FormulaC13H28ClN3O2
Molecular Weight293.84 g/mol
Exact Mass293.19
IUPAC Name(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride
SMILESC[C@@H](N)C(=O)N(C)CC(C)(C)CN1CCOCC1.Cl
InChIInChI=1S/C13H27N3O2.ClH/c1-11(14)12(17)15(4)9-13(2,3)10-16-5-7-18-8-6-16;/h11H,5-10,14H2,1-4H3;1H/t11-;/m1./s1
InChIKeyHVDNYXOJUJENND-RFVHGSKJSA-N
XLogP0.57
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.84
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 83534311
N,N-bis(2,2-dimethyl-3-morpholin-4-ylpropyl)acetamide
CID 100937943
N-(3-amino-2,2-dimethylpropyl)-3-ethyl-N-methyl-2-morpholin-4-ylpentanamide
CID 119655273
1-(2,2-dimethyl-3-morpholin-4-ylpropyl)-1-methyl-3-(1-methyl-6-oxopyridazin-3-yl)urea
CID 154764879
2-amino-4-methyl-1-morpholin-4-ylpentan-3-one
CID 83686496
2-methyl-1-morpholin-4-ylpropan-2-amine;dihydrochloride
CID 118511951
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
tert-butyl N-(4-amino-5-morpholin-4-yl-3-oxopentyl)-N-methylcarbamate
CID 174283241
2-amino-N-[(4-hydroxyoxan-4-yl)methyl]-N-methylpropanamide
CID 114949096
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
2-[[(2R)-2-aminopropanoyl]-methylamino]acetic acid;hydrochloride
CID 88764935

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride?
The IUPAC name of (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride (CID 120873433) is (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride.
What is the SMILES notation for (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride?
The canonical SMILES for (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride is C[C@@H](N)C(=O)N(C)CC(C)(C)CN1CCOCC1.Cl.
What is the InChIKey of (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride?
The InChIKey is HVDNYXOJUJENND-RFVHGSKJSA-N. The full InChI is InChI=1S/C13H27N3O2.ClH/c1-11(14)12(17)15(4)9-13(2,3)10-16-5-7-18-8-6-16;/h11H,5-10,14H2,1-4H3;1H/t11-;/m1./s1.
What are the key properties of (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride?
(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride has a molecular weight of 293.84 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride is sourced from PubChem (CID 120873433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).