2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine

C14H18N2O — CID 168946934

IUPAC2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1c[nH]c2ccc3c(c12)OCC3
InChIInChI=1S/C14H18N2O/c1-16(2)7-5-11-9-15-12-4-3-10-6-8-17-14(10)13(11)12/h3-4,9,15H,5-8H2,1-2H3
InChIKeyLCNZVWVWINHDIF-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.21
Rot. Bonds3

About 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine

2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine (PubChem CID 168946934) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine
PubChem CID168946934
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1c[nH]c2ccc3c(c12)OCC3
InChIInChI=1S/C14H18N2O/c1-16(2)7-5-11-9-15-12-4-3-10-6-8-17-14(10)13(11)12/h3-4,9,15H,5-8H2,1-2H3
InChIKeyLCNZVWVWINHDIF-UHFFFAOYSA-N
XLogP2.21
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine (CID 168946934) is 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine is CN(C)CCc1c[nH]c2ccc3c(c12)OCC3.
What is the InChIKey of 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine?
The InChIKey is LCNZVWVWINHDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-16(2)7-5-11-9-15-12-4-3-10-6-8-17-14(10)13(11)12/h3-4,9,15H,5-8H2,1-2H3.
What are the key properties of 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine?
2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine has a molecular weight of 230.31 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,6-dihydro-2H-furo[2,3-e]indol-8-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 168946934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).