N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide

C9H19NO4 — CID 112703011

IUPACN-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide
SMILESCOCC(O)CNC(=O)COC(C)C
InChIInChI=1S/C9H19NO4/c1-7(2)14-6-9(12)10-4-8(11)5-13-3/h7-8,11H,4-6H2,1-3H3,(H,10,12)
InChIKeyVERYZLLGILLSNW-UHFFFAOYSA-N
MW205.25 g/mol
LogP-0.47
Rot. Bonds7

About N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide

N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide (PubChem CID 112703011) has the molecular formula C9H19NO4 and a molecular weight of 205.25 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide
PubChem CID112703011
Molecular FormulaC9H19NO4
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide
SMILESCOCC(O)CNC(=O)COC(C)C
InChIInChI=1S/C9H19NO4/c1-7(2)14-6-9(12)10-4-8(11)5-13-3/h7-8,11H,4-6H2,1-3H3,(H,10,12)
InChIKeyVERYZLLGILLSNW-UHFFFAOYSA-N
XLogP-0.47
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-3-methoxypropyl)butanamide
CID 20700886
N-(2-aminopropyl)-2-propan-2-yloxyacetamide
CID 112603386
(2R)-2-amino-N-(2-hydroxy-3-methoxypropyl)-3-methylbutanamide
CID 79012762
N-(3-bromo-4-methoxybutyl)-2-propan-2-yloxyacetamide
CID 106244897
N-(4-methoxy-2,2-dimethylbutyl)-2-propan-2-yloxyacetamide
CID 104625347
methyl 2-[(2-propan-2-yloxyacetyl)amino]acetate
CID 112686620
N-(1-methoxy-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 112692857
N-[(2S)-2-hydroxy-3-(methylamino)propyl]-2-methoxyacetamide
CID 90248832
N-(2-hydroxy-3-methoxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242526
4-[(2-hydroxy-3-methoxypropyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498512
N-(4-chloro-2-methylbutyl)-2-propan-2-yloxyacetamide
CID 112604117
2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide
CID 116678033

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide (CID 112703011) is N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide is COCC(O)CNC(=O)COC(C)C.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide?
The InChIKey is VERYZLLGILLSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4/c1-7(2)14-6-9(12)10-4-8(11)5-13-3/h7-8,11H,4-6H2,1-3H3,(H,10,12).
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide?
N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide has a molecular weight of 205.25 g/mol, XLogP of -0.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112703011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).