3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol

C10H17NO2 — CID 164654200

IUPAC3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
SMILESOC(C1=COCCC1)[C@H]1CCCN1
InChIInChI=1S/C10H17NO2/c12-10(9-4-1-5-11-9)8-3-2-6-13-7-8/h7,9-12H,1-6H2/t9-,10?/m1/s1
InChIKeyVNSUWBNTFDHEHC-YHMJZVADSA-N
MW183.25 g/mol
LogP0.79
Rot. Bonds2

About 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol

3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol (PubChem CID 164654200) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
PubChem CID164654200
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
SMILESOC(C1=COCCC1)[C@H]1CCCN1
InChIInChI=1S/C10H17NO2/c12-10(9-4-1-5-11-9)8-3-2-6-13-7-8/h7,9-12H,1-6H2/t9-,10?/m1/s1
InChIKeyVNSUWBNTFDHEHC-YHMJZVADSA-N
XLogP0.79
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dihydro-2H-pyran-5-yl)-2-(ethylamino)ethanol
CID 104059420
1-(3,4-dihydro-2H-pyran-5-yl)-2-(propylamino)ethanol
CID 104059421
1-(3,4-dihydro-2H-pyran-5-yl)-2-(propan-2-ylamino)ethanol
CID 104059422
2-(cyclopropylamino)-1-(3,4-dihydro-2H-pyran-5-yl)ethanol
CID 104059423
2-(tert-butylamino)-1-(3,4-dihydro-2H-pyran-5-yl)ethanol
CID 104059424
1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methylpropylamino)ethanol
CID 104059425
1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methoxyethylamino)ethanol
CID 104059426
3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol
CID 106634745
3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol
CID 106640136
2,3-Dihydrofuran-4-yl(piperidin-2-yl)methanol
CID 130579119
2,3-Dihydrofuran-4-yl(pyrrolidin-2-yl)methanol
CID 130579120
1-(4,5-Dihydrofuran-3-yl)-2-(pyrrolidin-2-yl)ethan-1-ol
CID 164650220

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol (CID 164654200) is 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol is OC(C1=COCCC1)[C@H]1CCCN1.
What is the InChIKey of 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
The InChIKey is VNSUWBNTFDHEHC-YHMJZVADSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(9-4-1-5-11-9)8-3-2-6-13-7-8/h7,9-12H,1-6H2/t9-,10?/m1/s1.
What are the key properties of 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol?
3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol has a molecular weight of 183.25 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-5-yl-[(2R)-pyrrolidin-2-yl]methanol is sourced from PubChem (CID 164654200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).