2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide

C11H24N2O3 — CID 61221150

IUPAC2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide
SMILESCC(C)(C)OCC(O)CNC(C)(C)C(N)=O
InChIInChI=1S/C11H24N2O3/c1-10(2,3)16-7-8(14)6-13-11(4,5)9(12)15/h8,13-14H,6-7H2,1-5H3,(H2,12,15)
InChIKeyWGMFUHANJOKTRS-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.02
Rot. Bonds6

About 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide

2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide (PubChem CID 61221150) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide
PubChem CID61221150
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide
SMILESCC(C)(C)OCC(O)CNC(C)(C)C(N)=O
InChIInChI=1S/C11H24N2O3/c1-10(2,3)16-7-8(14)6-13-11(4,5)9(12)15/h8,13-14H,6-7H2,1-5H3,(H2,12,15)
InChIKeyWGMFUHANJOKTRS-UHFFFAOYSA-N
XLogP0.02
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-cyclohexyloxy-2-hydroxypropyl)amino]-2-methylpropanamide
CID 61218646
(2R)-1-[(2-methylpropan-2-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
CID 8741528
2-(2,2-difluoroethylamino)-2-methylpropanamide
CID 61220948
ethyl 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]acetate
CID 60908986
2-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-2-methylpropanamide
CID 61219801
2-[[2-hydroxy-3-(3-methylcyclohexyl)oxypropyl]amino]-2-methylpropanamide
CID 61219988
methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propanoate
CID 139757368
1-[(2-methylpropan-2-yl)oxy]-3-(2,2,2-trifluoroethoxyamino)propan-2-ol
CID 82722599
3-[(2-hydroxy-3-methoxypropyl)amino]-3-methylbutanamide
CID 104580249
1-[(2-methylpropan-2-yl)oxy]-3-(2-methylpropoxyamino)propan-2-ol
CID 82714833
1-(4-methoxybutan-2-ylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 64603432
(2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 89152720

Frequently Asked Questions

What is the IUPAC name of 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide?
The IUPAC name of 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide (CID 61221150) is 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide.
What is the SMILES notation for 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide?
The canonical SMILES for 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide is CC(C)(C)OCC(O)CNC(C)(C)C(N)=O.
What is the InChIKey of 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide?
The InChIKey is WGMFUHANJOKTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-10(2,3)16-7-8(14)6-13-11(4,5)9(12)15/h8,13-14H,6-7H2,1-5H3,(H2,12,15).
What are the key properties of 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide?
2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide has a molecular weight of 232.32 g/mol, XLogP of 0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]amino]-2-methylpropanamide is sourced from PubChem (CID 61221150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).