[1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol

C11H21NO2 — CID 130610290

IUPAC[1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol
SMILESCCC1(N2CCC(CO)C2)CCOC1
InChIInChI=1S/C11H21NO2/c1-2-11(4-6-14-9-11)12-5-3-10(7-12)8-13/h10,13H,2-9H2,1H3
InChIKeyYRDRSRBCDJWEJA-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds3

About [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol

[1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol (PubChem CID 130610290) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol
PubChem CID130610290
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol
SMILESCCC1(N2CCC(CO)C2)CCOC1
InChIInChI=1S/C11H21NO2/c1-2-11(4-6-14-9-11)12-5-3-10(7-12)8-13/h10,13H,2-9H2,1H3
InChIKeyYRDRSRBCDJWEJA-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,2-Dimethyl-1,3-oxazolidin-3-yl)methyl]-4-methylpentan-1-ol
CID 21654849
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[1-(2-Butoxyethyl)pyrrolidin-3-yl]methanol
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(1-((Tetrahydrofuran-3-yl)methyl)pyrrolidin-2-yl)methanol
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[1-[2-(3-Methylbutoxy)ethyl]pyrrolidin-3-yl]methanol
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[(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol
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[1-(Oxolan-3-yl)pyrrolidin-3-yl]methanol
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[1-(1-Methoxypropan-2-yl)pyrrolidin-3-yl]methanol
CID 64121238
[1-(1-Methoxybutan-2-yl)pyrrolidin-3-yl]methanol
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[1-(1-Methoxypentan-2-yl)pyrrolidin-3-yl]methanol
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[1-(2-Cyclopentyloxyethyl)pyrrolidin-3-yl]methanol
CID 64866681

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol?
The IUPAC name of [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol (CID 130610290) is [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol is CCC1(N2CCC(CO)C2)CCOC1.
What is the InChIKey of [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol?
The InChIKey is YRDRSRBCDJWEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-11(4-6-14-9-11)12-5-3-10(7-12)8-13/h10,13H,2-9H2,1H3.
What are the key properties of [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol?
[1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyloxolan-3-yl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 130610290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).