N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H21NO3 — CID 115968619

IUPACN-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(CO)N(C)C(=O)COC(C)(C)C
InChIInChI=1S/C10H21NO3/c1-8(6-12)11(5)9(13)7-14-10(2,3)4/h8,12H,6-7H2,1-5H3
InChIKeyBSXRAJSVGQHJAE-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.64
Rot. Bonds4

About N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 115968619) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID115968619
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(CO)N(C)C(=O)COC(C)(C)C
InChIInChI=1S/C10H21NO3/c1-8(6-12)11(5)9(13)7-14-10(2,3)4/h8,12H,6-7H2,1-5H3
InChIKeyBSXRAJSVGQHJAE-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[1-hydroxypropan-2-yl(methyl)amino]-2-oxoethoxy]acetic acid
CID 104551501
N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 12636379
tert-butyl N-[(2R)-1-hydroxypropan-2-yl]-N-methylcarbamate
CID 131045912
N-(1-hydroxypropan-2-yl)-2-(2-methoxyethoxy)-N-methylacetamide
CID 115765010
N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604773
2-bromo-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551581
N-(1-hydroxypropan-2-yl)-N-methyl-3-oxobutanamide
CID 104551888
2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 112704674
N-(1-hydroxypropan-2-yl)-N,2,2-trimethylbutanamide
CID 104553489
3-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]butanoic acid
CID 112602117
N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115949740
2,2-diethyl-4-[1-hydroxypropan-2-yl(methyl)amino]-4-oxobutanoic acid
CID 104551496

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 115968619) is N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(CO)N(C)C(=O)COC(C)(C)C.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is BSXRAJSVGQHJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-8(6-12)11(5)9(13)7-14-10(2,3)4/h8,12H,6-7H2,1-5H3.
What are the key properties of N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 203.28 g/mol, XLogP of 0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 115968619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).