2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide

C10H22N2O3 — CID 60901800

IUPAC2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide
SMILESCC(C)OCC(O)CNCC(=O)N(C)C
InChIInChI=1S/C10H22N2O3/c1-8(2)15-7-9(13)5-11-6-10(14)12(3)4/h8-9,11,13H,5-7H2,1-4H3
InChIKeyKGNACIMEEQCKHE-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.55
Rot. Bonds7

About 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide

2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide (PubChem CID 60901800) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide
PubChem CID60901800
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide
SMILESCC(C)OCC(O)CNCC(=O)N(C)C
InChIInChI=1S/C10H22N2O3/c1-8(2)15-7-9(13)5-11-6-10(14)12(3)4/h8-9,11,13H,5-7H2,1-4H3
InChIKeyKGNACIMEEQCKHE-UHFFFAOYSA-N
XLogP-0.55
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]acetic acid
CID 63989473
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N,N-dimethylacetamide
CID 60902161
(2R)-1-[[(2R)-2-hydroxy-3-propan-2-yloxypropyl]amino]-3-propan-2-yloxypropan-2-ol
CID 38999921
2-(2,3-dihydroxypropylamino)-N,N-dimethylacetamide
CID 60901605
2-(2-hydroxypropylamino)-N,N-dimethylacetamide
CID 43392843
N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905460
2-[[3-(2-ethylcyclohexyl)oxy-2-hydroxypropyl]amino]-N,N-dimethylacetamide
CID 60901795
1-propan-2-yloxy-3-(prop-2-ynylamino)propan-2-ol
CID 60649306
2-[[2-hydroxy-3-(oxolan-2-ylmethoxy)propyl]amino]-N,N-dimethylacetamide
CID 60901786
1-[2-[2-methoxyethyl(methyl)amino]ethylamino]-3-propan-2-yloxypropan-2-ol
CID 55126959
1-[2-[cyclopropyl(methyl)amino]ethylamino]-3-propan-2-yloxypropan-2-ol
CID 62977059
1-(3-aminopropylamino)-3-propan-2-yloxypropan-2-ol
CID 62273506

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide (CID 60901800) is 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide is CC(C)OCC(O)CNCC(=O)N(C)C.
What is the InChIKey of 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide?
The InChIKey is KGNACIMEEQCKHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-8(2)15-7-9(13)5-11-6-10(14)12(3)4/h8-9,11,13H,5-7H2,1-4H3.
What are the key properties of 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide?
2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide has a molecular weight of 218.30 g/mol, XLogP of -0.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 60901800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).