2-(furan-3-yl)-2-methylpyrrolidine

C9H13NO — CID 66465313

IUPAC2-(furan-3-yl)-2-methylpyrrolidine
SMILESCC1(c2ccoc2)CCCN1
InChIInChI=1S/C9H13NO/c1-9(4-2-5-10-9)8-3-6-11-7-8/h3,6-7,10H,2,4-5H2,1H3
InChIKeyUWNIEBHQJRBFAV-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.88
Rot. Bonds1

About 2-(furan-3-yl)-2-methylpyrrolidine

2-(furan-3-yl)-2-methylpyrrolidine (PubChem CID 66465313) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-(furan-3-yl)-2-methylpyrrolidine.

Molecular Properties

Compound Name2-(furan-3-yl)-2-methylpyrrolidine
PubChem CID66465313
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name2-(furan-3-yl)-2-methylpyrrolidine
SMILESCC1(c2ccoc2)CCCN1
InChIInChI=1S/C9H13NO/c1-9(4-2-5-10-9)8-3-6-11-7-8/h3,6-7,10H,2,4-5H2,1H3
InChIKeyUWNIEBHQJRBFAV-UHFFFAOYSA-N
XLogP1.88
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-2-methylpyrrolidine?
The IUPAC name of 2-(furan-3-yl)-2-methylpyrrolidine (CID 66465313) is 2-(furan-3-yl)-2-methylpyrrolidine.
What is the SMILES notation for 2-(furan-3-yl)-2-methylpyrrolidine?
The canonical SMILES for 2-(furan-3-yl)-2-methylpyrrolidine is CC1(c2ccoc2)CCCN1.
What is the InChIKey of 2-(furan-3-yl)-2-methylpyrrolidine?
The InChIKey is UWNIEBHQJRBFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-9(4-2-5-10-9)8-3-6-11-7-8/h3,6-7,10H,2,4-5H2,1H3.
What are the key properties of 2-(furan-3-yl)-2-methylpyrrolidine?
2-(furan-3-yl)-2-methylpyrrolidine has a molecular weight of 151.21 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-2-methylpyrrolidine is sourced from PubChem (CID 66465313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).