2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide

C12H24N2O3 — CID 20587921

IUPAC2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide
SMILESCC(C(=O)N(C)C1COC(C)(C)C1O)N(C)C
InChIInChI=1S/C12H24N2O3/c1-8(13(4)5)11(16)14(6)9-7-17-12(2,3)10(9)15/h8-10,15H,7H2,1-6H3
InChIKeyLVAKVHZJFAOSSB-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.07
Rot. Bonds3

About 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide

2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide (PubChem CID 20587921) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide
PubChem CID20587921
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide
SMILESCC(C(=O)N(C)C1COC(C)(C)C1O)N(C)C
InChIInChI=1S/C12H24N2O3/c1-8(13(4)5)11(16)14(6)9-7-17-12(2,3)10(9)15/h8-10,15H,7H2,1-6H3
InChIKeyLVAKVHZJFAOSSB-UHFFFAOYSA-N
XLogP-0.07
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-4-propan-2-yloxolan-3-ol
CID 126985762
4-[2-acetamidopropanoyl(methyl)amino]oxolane-3-carboxylic acid
CID 66238166
(2S)-2-amino-N-[(1R,2S)-2-(dimethylamino)cyclohexyl]-N-methylpropanamide
CID 96553420
(2R)-2-amino-N-(2-hydroxycyclohexyl)-N,3-dimethylbutanamide
CID 102631964
2-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methoxy-N-methylpropanamide
CID 166447412
(2S)-2-hydroxy-N-methyl-N-(oxetan-3-yl)propanamide
CID 167208808
N-[(3S,4S)-4-hydroxypyrrolidin-3-yl]-N,3-dimethyl-2-propan-2-ylbutanamide
CID 114282302
N-(2-hydroxycyclohexyl)-N,2-dimethylpentanamide
CID 102634854
N-methyl-N-(2-methyloxolan-3-yl)-2-sulfanylpropanamide
CID 107033647
N-(2-hydroxycyclohexyl)-N,2-dimethyl-3-(methylamino)propanamide
CID 102632043
(4R)-4-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid
CID 69481433
4-[2-cyclopropylpropanoyl(methyl)amino]oxolane-3-carboxylic acid
CID 83146395

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide?
The IUPAC name of 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide (CID 20587921) is 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide is CC(C(=O)N(C)C1COC(C)(C)C1O)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide?
The InChIKey is LVAKVHZJFAOSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-8(13(4)5)11(16)14(6)9-7-17-12(2,3)10(9)15/h8-10,15H,7H2,1-6H3.
What are the key properties of 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide?
2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide has a molecular weight of 244.33 g/mol, XLogP of -0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-hydroxy-5,5-dimethyloxolan-3-yl)-N-methylpropanamide is sourced from PubChem (CID 20587921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).