N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide

C11H22N2O3 — CID 63363442

IUPACN-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide
SMILESCOCC(C)NC(=O)CNC1CCCOC1
InChIInChI=1S/C11H22N2O3/c1-9(7-15-2)13-11(14)6-12-10-4-3-5-16-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYKXGBXWPQVEUAA-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.09
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide

N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide (PubChem CID 63363442) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide
PubChem CID63363442
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide
SMILESCOCC(C)NC(=O)CNC1CCCOC1
InChIInChI=1S/C11H22N2O3/c1-9(7-15-2)13-11(14)6-12-10-4-3-5-16-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYKXGBXWPQVEUAA-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
CID 63363651
N-(2-methylpropyl)-2-(oxan-3-ylamino)acetamide
CID 63363449
methyl 2-(oxan-3-ylamino)acetate
CID 63364006
2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 62360031
2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 81394863
2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049389
N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide
CID 60976886
2-[(3-ethylsulfanylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 114123610
2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 64909596
2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 60696176
N-cycloheptyl-N'-[(2R)-1-methoxypropan-2-yl]oxamide
CID 51894478
3-(oxan-3-ylcarbamoylamino)butanoic acid
CID 63361778

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide (CID 63363442) is N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide is COCC(C)NC(=O)CNC1CCCOC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide?
The InChIKey is YKXGBXWPQVEUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-9(7-15-2)13-11(14)6-12-10-4-3-5-16-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide?
N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.09, 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-(oxan-3-ylamino)acetamide is sourced from PubChem (CID 63363442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).