4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole

C8H11NO — CID 130401378

IUPAC4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole
SMILESCc1[nH]c(C)c2c1CCO2
InChIInChI=1S/C8H11NO/c1-5-7-3-4-10-8(7)6(2)9-5/h9H,3-4H2,1-2H3
InChIKeyGAEWDDVRYMWUCQ-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.57
Rot. Bonds

About 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole

4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole (PubChem CID 130401378) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole.

Molecular Properties

Compound Name4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole
PubChem CID130401378
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole
SMILESCc1[nH]c(C)c2c1CCO2
InChIInChI=1S/C8H11NO/c1-5-7-3-4-10-8(7)6(2)9-5/h9H,3-4H2,1-2H3
InChIKeyGAEWDDVRYMWUCQ-UHFFFAOYSA-N
XLogP1.57
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan
CID 118028776
9-methyl-3-(5-methyl-1H-pyrazol-4-yl)-5-oxa-2-thia-10-azatricyclo[6.3.1.04,12]dodeca-1(12),3,8-trien-11-one
CID 162755498
3-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propanal
CID 117336282
ethane;6-methyl-3,5-dihydro-2H-furo[2,3-c]pyrrole;molecular hydrogen
CID 144904695
4,7-dimethyl-6-nitro-2,3-dihydro-1-benzofuran
CID 176615986
4-ethyl-7-methyl-2,3-dihydrofuro[2,3-d]pyridazine
CID 91139990
2-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
CID 115010665
4,7-diethyl-2,3-dihydrofuro[2,3-d]pyridazine
CID 89016017
4-tert-butyl-7-methyl-2,3-dihydrofuro[3,2-c]pyridine
CID 91113567
4-ethyl-7-methyl-2,3-dihydrofuro[2,3-c]pyridine
CID 91521797
N-[(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)methyl]hydroxylamine
CID 117315614
1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopentan-1-amine
CID 117402327

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole?
The IUPAC name of 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole (CID 130401378) is 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole.
What is the SMILES notation for 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole?
The canonical SMILES for 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole is Cc1[nH]c(C)c2c1CCO2.
What is the InChIKey of 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole?
The InChIKey is GAEWDDVRYMWUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-5-7-3-4-10-8(7)6(2)9-5/h9H,3-4H2,1-2H3.
What are the key properties of 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole?
4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole has a molecular weight of 137.18 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-3,5-dihydro-2H-furo[2,3-c]pyrrole is sourced from PubChem (CID 130401378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).