2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine

C10H14N2O — CID 66930741

IUPAC2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1cc2[nH]ccc2o1
InChIInChI=1S/C10H14N2O/c1-12(2)6-4-8-7-9-10(13-8)3-5-11-9/h3,5,7,11H,4,6H2,1-2H3
InChIKeyDSKQZTWUWNLNAG-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.87
Rot. Bonds3

About 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine

2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine (PubChem CID 66930741) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine
PubChem CID66930741
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1cc2[nH]ccc2o1
InChIInChI=1S/C10H14N2O/c1-12(2)6-4-8-7-9-10(13-8)3-5-11-9/h3,5,7,11H,4,6H2,1-2H3
InChIKeyDSKQZTWUWNLNAG-UHFFFAOYSA-N
XLogP1.87
TPSA32.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine (CID 66930741) is 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine is CN(C)CCc1cc2[nH]ccc2o1.
What is the InChIKey of 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine?
The InChIKey is DSKQZTWUWNLNAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-12(2)6-4-8-7-9-10(13-8)3-5-11-9/h3,5,7,11H,4,6H2,1-2H3.
What are the key properties of 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine?
2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine has a molecular weight of 178.23 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-furo[3,2-b]pyrrol-2-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 66930741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).