(2R)-2-(3-methylfuran-2-yl)pyrrolidine

C9H13NO — CID 96733783

IUPAC(2R)-2-(3-methylfuran-2-yl)pyrrolidine
SMILESCc1ccoc1[C@H]1CCCN1
InChIInChI=1S/C9H13NO/c1-7-4-6-11-9(7)8-3-2-5-10-8/h4,6,8,10H,2-3,5H2,1H3/t8-/m1/s1
InChIKeyYEJVZUQEABEASD-MRVPVSSYSA-N
MW151.21 g/mol
LogP2.01
Rot. Bonds1

About (2R)-2-(3-methylfuran-2-yl)pyrrolidine

(2R)-2-(3-methylfuran-2-yl)pyrrolidine (PubChem CID 96733783) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (2R)-2-(3-methylfuran-2-yl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(3-methylfuran-2-yl)pyrrolidine
PubChem CID96733783
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(2R)-2-(3-methylfuran-2-yl)pyrrolidine
SMILESCc1ccoc1[C@H]1CCCN1
InChIInChI=1S/C9H13NO/c1-7-4-6-11-9(7)8-3-2-5-10-8/h4,6,8,10H,2-3,5H2,1H3/t8-/m1/s1
InChIKeyYEJVZUQEABEASD-MRVPVSSYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylfuran-3-yl)pyrrolidine
CID 82594864
(2R)-2-(3-methoxyfuran-2-yl)piperidine
CID 131034188
3-(3-methylfuran-2-yl)-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 104900839
(2R)-2-(4-methylphenyl)pyrrolidine
CID 7047871
3,6-dimethyl-2-[(2S)-pyrrolidin-2-yl]phenol
CID 96751347
(2S)-2-(4-methylfuran-3-yl)pyrrolidine
CID 96733805
2-(5-methylfuran-3-yl)pyrrolidine
CID 82594860
2-(5-fluoro-3-methyl-1-benzofuran-2-yl)pyrrolidine
CID 81147541
2-(1-benzofuran-6-yl)pyrrolidine
CID 82602445
2-methyl-4-[(2S)-pyrrolidin-2-yl]-1,3-oxazole
CID 82417113
(2R)-2-(2,6-difluoro-3-methylphenyl)pyrrolidine
CID 66518496
3,5-dimethyl-2-[(2S)-pyrrolidin-2-yl]-1H-pyrrole
CID 55293321

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methylfuran-2-yl)pyrrolidine?
The IUPAC name of (2R)-2-(3-methylfuran-2-yl)pyrrolidine (CID 96733783) is (2R)-2-(3-methylfuran-2-yl)pyrrolidine.
What is the SMILES notation for (2R)-2-(3-methylfuran-2-yl)pyrrolidine?
The canonical SMILES for (2R)-2-(3-methylfuran-2-yl)pyrrolidine is Cc1ccoc1[C@H]1CCCN1.
What is the InChIKey of (2R)-2-(3-methylfuran-2-yl)pyrrolidine?
The InChIKey is YEJVZUQEABEASD-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7-4-6-11-9(7)8-3-2-5-10-8/h4,6,8,10H,2-3,5H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-(3-methylfuran-2-yl)pyrrolidine?
(2R)-2-(3-methylfuran-2-yl)pyrrolidine has a molecular weight of 151.21 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methylfuran-2-yl)pyrrolidine is sourced from PubChem (CID 96733783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).