[3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol

C11H21NO3 — CID 103539227

IUPAC[3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol
SMILESCOC1CCN(CC2(CO)CCOC2)C1
InChIInChI=1S/C11H21NO3/c1-14-10-2-4-12(6-10)7-11(8-13)3-5-15-9-11/h10,13H,2-9H2,1H3
InChIKeyNYGLMDZREBJCNA-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.11
Rot. Bonds4

About [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol

[3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol (PubChem CID 103539227) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol
PubChem CID103539227
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name[3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol
SMILESCOC1CCN(CC2(CO)CCOC2)C1
InChIInChI=1S/C11H21NO3/c1-14-10-2-4-12(6-10)7-11(8-13)3-5-15-9-11/h10,13H,2-9H2,1H3
InChIKeyNYGLMDZREBJCNA-UHFFFAOYSA-N
XLogP0.11
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[3-(Hydroxymethyl)oxolan-3-yl]methyl]-3-(trifluoromethyl)pyrrolidin-3-ol
CID 112737954
[1-(2-Methoxyethyl)-3-methylpyrrolidin-3-yl]methanol
CID 296278
1-(2,2-Dimethyl-1,3-oxazolidin-3-yl)-3,3-dimethylbutane-1,4-diol
CID 17846012
Ethane;(4-methoxy-1-methylpyrrolidin-3-yl)methanol
CID 164904424
3,3-Dimethyl-1-pyrrolidin-1-ylbutane-1,2,4-triol
CID 174439716
[3-[[2-Methoxyethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol
CID 55055901
[3-[(5-Ethyl-2-methylmorpholin-4-yl)methyl]oxolan-3-yl]methanol
CID 62264446
1-[[3-(Hydroxymethyl)oxolan-3-yl]methyl-methylamino]-3-methoxypropan-2-ol
CID 62264620
[3-[[Butan-2-yl(2-methoxyethyl)amino]methyl]oxolan-3-yl]methanol
CID 62264954
2-[[3-(Hydroxymethyl)oxolan-3-yl]methyl-propan-2-ylamino]ethanol
CID 62264964
[3-[(3-Ethoxypiperidin-1-yl)methyl]oxolan-3-yl]methanol
CID 62264970
[3-[[Ethyl(2-methoxyethyl)amino]methyl]oxolan-3-yl]methanol
CID 62265118

Frequently Asked Questions

What is the IUPAC name of [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol?
The IUPAC name of [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol (CID 103539227) is [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol.
What is the SMILES notation for [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol?
The canonical SMILES for [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol is COC1CCN(CC2(CO)CCOC2)C1.
What is the InChIKey of [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol?
The InChIKey is NYGLMDZREBJCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-14-10-2-4-12(6-10)7-11(8-13)3-5-15-9-11/h10,13H,2-9H2,1H3.
What are the key properties of [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol?
[3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol has a molecular weight of 215.29 g/mol, XLogP of 0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-3-yl]methanol is sourced from PubChem (CID 103539227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).