2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine

C12H17NO — CID 84772078

IUPAC2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine
SMILESCc1oc2c(c1C1CCCN1)CCC2
InChIInChI=1S/C12H17NO/c1-8-12(10-5-3-7-13-10)9-4-2-6-11(9)14-8/h10,13H,2-7H2,1H3
InChIKeyNSEIBYUPYDKVCF-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.50
Rot. Bonds1

About 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine

2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine (PubChem CID 84772078) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine.

Molecular Properties

Compound Name2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine
PubChem CID84772078
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine
SMILESCc1oc2c(c1C1CCCN1)CCC2
InChIInChI=1S/C12H17NO/c1-8-12(10-5-3-7-13-10)9-4-2-6-11(9)14-8/h10,13H,2-7H2,1H3
InChIKeyNSEIBYUPYDKVCF-UHFFFAOYSA-N
XLogP2.50
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-methylfuran-3-yl)pyrrolidine
CID 96733805
2-(2,5-dimethylfuran-3-yl)pyrrolidine
CID 54594405
3,6-dimethyl-2-[(2S)-pyrrolidin-2-yl]phenol
CID 96751347
2-(2-methylfuran-3-yl)pyrrolidine
CID 82594864
2-(5-methoxy-2,3-dihydro-1H-inden-4-yl)pyrrolidine
CID 77131665
(2R)-2-(3-fluoro-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine
CID 66519369
4-[(2S)-pyrrolidin-2-yl]-2,3-dihydro-1H-inden-5-amine
CID 66518533
(2R)-2-(2,6-difluoro-3-methylphenyl)pyrrolidine
CID 66518496
3,5-dimethyl-4-[(2R)-pyrrolidin-2-yl]-1H-pyrazole
CID 96633250
2-(7,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine
CID 117338806
2-(2,6-difluoro-3-methylphenyl)pyrrolidine;hydrochloride
CID 138040825
2,3,5-trimethyl-4-pyrrolidin-2-ylphenol
CID 117116773

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine?
The IUPAC name of 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine (CID 84772078) is 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine.
What is the SMILES notation for 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine?
The canonical SMILES for 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine is Cc1oc2c(c1C1CCCN1)CCC2.
What is the InChIKey of 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine?
The InChIKey is NSEIBYUPYDKVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-8-12(10-5-3-7-13-10)9-4-2-6-11(9)14-8/h10,13H,2-7H2,1H3.
What are the key properties of 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine?
2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine has a molecular weight of 191.27 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrrolidine is sourced from PubChem (CID 84772078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).