furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone

C14H21NO3 — CID 99837225

IUPACfuran-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone
SMILESCCC[C@]1(COC)CCCN1C(=O)c1ccoc1
InChIInChI=1S/C14H21NO3/c1-3-6-14(11-17-2)7-4-8-15(14)13(16)12-5-9-18-10-12/h5,9-10H,3-4,6-8,11H2,1-2H3/t14-/m1/s1
InChIKeyGAFDSKOGWFNTBX-CQSZACIVSA-N
MW251.33 g/mol
LogP2.70
Rot. Bonds5

About furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone

furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone (PubChem CID 99837225) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone
PubChem CID99837225
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Namefuran-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone
SMILESCCC[C@]1(COC)CCCN1C(=O)c1ccoc1
InChIInChI=1S/C14H21NO3/c1-3-6-14(11-17-2)7-4-8-15(14)13(16)12-5-9-18-10-12/h5,9-10H,3-4,6-8,11H2,1-2H3/t14-/m1/s1
InChIKeyGAFDSKOGWFNTBX-CQSZACIVSA-N
XLogP2.70
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2R)-2-(methoxymethyl)-2-propylpyrrolidine-1-carbonyl]pyridine-2-carboxylic acid
CID 129470689
[2-(methoxymethyl)-2-propylpyrrolidin-1-yl]-[4-methoxy-3-(tetrazol-1-yl)phenyl]methanone
CID 126804442
(2,4-dimethyl-1,3-thiazol-5-yl)-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone
CID 99837210
(2R)-2-(methoxymethyl)-2-propyl-N-(pyridin-4-ylmethyl)pyrrolidine-1-carboxamide
CID 99841748
1-(furan-3-carbonyl)-3-propylpiperidine-3-carboxylic acid
CID 63134146
(2S)-2-(methoxymethyl)-N-[(2-methylpyrimidin-4-yl)methyl]-2-propylpyrrolidine-1-carboxamide
CID 99838832
2-[2-(methoxymethyl)-1-(4-pyrrolidin-1-ylbenzoyl)pyrrolidin-2-yl]acetamide
CID 132777303
[4a-(methoxymethyl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridin-6-yl]-(furan-3-yl)methanone;bis(2,2,2-trifluoroacetic acid)
CID 155841898
(5S)-9-(furan-3-carbonyl)-2-(2-methoxyethyl)-2,9-diazaspiro[4.6]undecan-1-one
CID 98895269
4-ethyl-1-(furan-3-carbonyl)piperidine-4-carboxylic acid
CID 63124826
(2R)-2-(methoxymethyl)-N-(5-propan-2-yl-1,3-thiazol-4-yl)-2-propylpyrrolidine-1-carboxamide
CID 164639811
2-[2-(methoxymethyl)-1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]acetamide
CID 132776077

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone?
The IUPAC name of furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone (CID 99837225) is furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone.
What is the SMILES notation for furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone?
The canonical SMILES for furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone is CCC[C@]1(COC)CCCN1C(=O)c1ccoc1.
What is the InChIKey of furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone?
The InChIKey is GAFDSKOGWFNTBX-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21NO3/c1-3-6-14(11-17-2)7-4-8-15(14)13(16)12-5-9-18-10-12/h5,9-10H,3-4,6-8,11H2,1-2H3/t14-/m1/s1.
What are the key properties of furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone?
furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone has a molecular weight of 251.33 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-[(2R)-2-(methoxymethyl)-2-propylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 99837225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).