N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide

C11H22N2O2 — CID 59988887

IUPACN,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide
SMILESCC(C)N1CC[C@@H](OCC(=O)N(C)C)C1
InChIInChI=1S/C11H22N2O2/c1-9(2)13-6-5-10(7-13)15-8-11(14)12(3)4/h9-10H,5-8H2,1-4H3/t10-/m1/s1
InChIKeyFDJQQGVRYIBESF-SNVBAGLBSA-N
MW214.31 g/mol
LogP0.57
Rot. Bonds4

About N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide

N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide (PubChem CID 59988887) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide
PubChem CID59988887
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide
SMILESCC(C)N1CC[C@@H](OCC(=O)N(C)C)C1
InChIInChI=1S/C11H22N2O2/c1-9(2)13-6-5-10(7-13)15-8-11(14)12(3)4/h9-10H,5-8H2,1-4H3/t10-/m1/s1
InChIKeyFDJQQGVRYIBESF-SNVBAGLBSA-N
XLogP0.57
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[(3S)-1-propan-2-ylpyrrolidin-3-yl]oxypropanoate
CID 162750408
2-cyclohexyloxy-N,N-dimethylacetamide
CID 89427272
N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
CID 172511111
(3R)-1-propan-2-yl-3-(2-propan-2-yloxyethoxy)pyrrolidine
CID 167156195
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
CID 79465990
1-propan-2-yl-3-propan-2-yloxypyrrolidine
CID 66606030
2-[(1-propan-2-ylpyrrolidin-3-yl)oxycarbonylamino]acetic acid
CID 169177678
4-amino-3-(4-ethoxypiperidin-1-yl)-N,N-dimethylbutanamide
CID 66430433
2-[1-[[2-(dimethylamino)-2-oxoethyl]-methylcarbamoyl]piperidin-4-yl]oxyacetic acid
CID 63875757
2-(cyclopropylmethylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 54870366
2-(1-propan-2-ylpiperidin-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1-propan-2-ylpiperidin-4-yl)oxyethanone
CID 176983354

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide?
The IUPAC name of N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide (CID 59988887) is N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide.
What is the SMILES notation for N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide?
The canonical SMILES for N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide is CC(C)N1CC[C@@H](OCC(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide?
The InChIKey is FDJQQGVRYIBESF-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)13-6-5-10(7-13)15-8-11(14)12(3)4/h9-10H,5-8H2,1-4H3/t10-/m1/s1.
What are the key properties of N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide?
N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide is sourced from PubChem (CID 59988887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).