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

C10H17NO2 — CID 106640136

IUPAC3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol
SMILESOC(C1=COCCC1)C1CCCN1
InChIInChI=1S/C10H17NO2/c12-10(9-4-1-5-11-9)8-3-2-6-13-7-8/h7,9-12H,1-6H2
InChIKeyVNSUWBNTFDHEHC-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.79
Rot. Bonds2

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

3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol (PubChem CID 106640136) 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(pyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol
PubChem CID106640136
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol
SMILESOC(C1=COCCC1)C1CCCN1
InChIInChI=1S/C10H17NO2/c12-10(9-4-1-5-11-9)8-3-2-6-13-7-8/h7,9-12H,1-6H2
InChIKeyVNSUWBNTFDHEHC-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol (CID 106640136) is 3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol is OC(C1=COCCC1)C1CCCN1.
What is the InChIKey of 3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol?
The InChIKey is VNSUWBNTFDHEHC-UHFFFAOYSA-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.
What are the key properties of 3,4-dihydro-2H-pyran-5-yl(pyrrolidin-2-yl)methanol?
3,4-dihydro-2H-pyran-5-yl(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(pyrrolidin-2-yl)methanol is sourced from PubChem (CID 106640136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).