N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide

C10H22N2O3 — CID 82723999

IUPACN-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
SMILESCOCC(C)NC(=O)CNOC(C)(C)C
InChIInChI=1S/C10H22N2O3/c1-8(7-14-5)12-9(13)6-11-15-10(2,3)4/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyWPSNWFAFYQXUML-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.46
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide

N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide (PubChem CID 82723999) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
PubChem CID82723999
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
SMILESCOCC(C)NC(=O)CNOC(C)(C)C
InChIInChI=1S/C10H22N2O3/c1-8(7-14-5)12-9(13)6-11-15-10(2,3)4/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyWPSNWFAFYQXUML-UHFFFAOYSA-N
XLogP0.46
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
N-(1-methoxypropan-2-yl)-2-(4-propan-2-yloxyanilino)acetamide
CID 61487924
(3R)-N-[(2S)-1-methoxypropan-2-yl]-3,4,4-trimethylpentanamide
CID 97019330
3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]amino]-N,2,2-trimethylpropanamide
CID 106277417
N-(3-methoxypropyl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
CID 82723889
2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115406791
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 83177784
N-(1-methoxypropan-2-yl)-2-(phenylmethoxyamino)acetamide
CID 64974525
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 54956919
2-[4-(diethylamino)anilino]-N-(1-methoxypropan-2-yl)acetamide
CID 60685420
2-(2-methoxyanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 55437645
2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 62328026

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide (CID 82723999) is N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide is COCC(C)NC(=O)CNOC(C)(C)C.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
The InChIKey is WPSNWFAFYQXUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-8(7-14-5)12-9(13)6-11-15-10(2,3)4/h8,11H,6-7H2,1-5H3,(H,12,13).
What are the key properties of N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide?
N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide has a molecular weight of 218.30 g/mol, XLogP of 0.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide is sourced from PubChem (CID 82723999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).