4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide

C11H22N2O3 — CID 82948394

IUPAC4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
SMILESCOCCN(C(=O)C1CC(O)CN1)C(C)C
InChIInChI=1S/C11H22N2O3/c1-8(2)13(4-5-16-3)11(15)10-6-9(14)7-12-10/h8-10,12,14H,4-7H2,1-3H3
InChIKeyKQAMDQZMTNVFBE-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.41
Rot. Bonds5

About 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide

4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide (PubChem CID 82948394) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
PubChem CID82948394
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
SMILESCOCCN(C(=O)C1CC(O)CN1)C(C)C
InChIInChI=1S/C11H22N2O3/c1-8(2)13(4-5-16-3)11(15)10-6-9(14)7-12-10/h8-10,12,14H,4-7H2,1-3H3
InChIKeyKQAMDQZMTNVFBE-UHFFFAOYSA-N
XLogP-0.41
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide
CID 82950818
ethyl 2-[(4-hydroxypyrrolidine-2-carbonyl)-propan-2-ylamino]acetate
CID 54916695
N-[2-(dimethylamino)-2-oxoethyl]-4-hydroxy-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 54871203
N-(1,1-dioxothiolan-3-yl)-4-hydroxy-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 60937739
5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol
CID 82952206
N-(2-methoxyethyl)-N-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 82949267
1-methoxypropan-2-yl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate
CID 64712692
N-(2-methoxyethyl)-N-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 82949166
4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
CID 19907192
N-(2-methoxyethyl)-N-propan-2-ylcarbamoyl chloride
CID 82966552
2-(2-methoxyethoxy)ethyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate
CID 104563509
methyl 2-[(4-hydroxypyrrolidine-2-carbonyl)-propylamino]acetate
CID 54871877

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide (CID 82948394) is 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide is COCCN(C(=O)C1CC(O)CN1)C(C)C.
What is the InChIKey of 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide?
The InChIKey is KQAMDQZMTNVFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-8(2)13(4-5-16-3)11(15)10-6-9(14)7-12-10/h8-10,12,14H,4-7H2,1-3H3.
What are the key properties of 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide?
4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 82948394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).