N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide

C8H18N2O3 — CID 90248628

IUPACN-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide
SMILESCOCC(=O)NC[C@@H](O)CN(C)C
InChIInChI=1S/C8H18N2O3/c1-10(2)5-7(11)4-9-8(12)6-13-3/h7,11H,4-6H2,1-3H3,(H,9,12)/t7-/m1/s1
InChIKeyPZFULWYHILGRFY-SSDOTTSWSA-N
MW190.24 g/mol
LogP-1.33
Rot. Bonds6

About N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide

N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide (PubChem CID 90248628) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide
PubChem CID90248628
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC NameN-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide
SMILESCOCC(=O)NC[C@@H](O)CN(C)C
InChIInChI=1S/C8H18N2O3/c1-10(2)5-7(11)4-9-8(12)6-13-3/h7,11H,4-6H2,1-3H3,(H,9,12)/t7-/m1/s1
InChIKeyPZFULWYHILGRFY-SSDOTTSWSA-N
XLogP-1.33
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-1.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-hydroxy-3-(methylamino)propyl]-2-methoxyacetamide
CID 90248832
N-[2-(dimethylamino)-3-methylbutyl]-2-methoxyacetamide
CID 60724343
N-[2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 110281363
2-(4-chlorophenyl)-N-[3-(dimethylamino)-2-hydroxypropyl]acetamide
CID 110281459
3-[(2-methoxyacetyl)amino]-2-methylpropanoic acid
CID 62676002
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N-ethylacetamide
CID 60910441
N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide
CID 112703011
N-[(2S)-2-cyclohexyl-2-(dimethylamino)ethyl]-2-methoxyacetamide
CID 94119176
N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide
CID 60654245
[2-(2-hydroxypropylamino)-2-oxoethyl] acetate
CID 53418750
N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methoxyacetamide
CID 103939815
2-[[(2-methoxyacetyl)amino]methyl]pentanoic acid
CID 65218680

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide?
The IUPAC name of N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide (CID 90248628) is N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide?
The canonical SMILES for N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide is COCC(=O)NC[C@@H](O)CN(C)C.
What is the InChIKey of N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide?
The InChIKey is PZFULWYHILGRFY-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-10(2)5-7(11)4-9-8(12)6-13-3/h7,11H,4-6H2,1-3H3,(H,9,12)/t7-/m1/s1.
What are the key properties of N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide?
N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide has a molecular weight of 190.24 g/mol, XLogP of -1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-methoxyacetamide is sourced from PubChem (CID 90248628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).