2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine

C14H16N2O — CID 168946902

IUPAC2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1c[nH]c2cc3ccoc3cc12
InChIInChI=1S/C14H16N2O/c1-16(2)5-3-11-9-15-13-7-10-4-6-17-14(10)8-12(11)13/h4,6-9,15H,3,5H2,1-2H3
InChIKeySZRFZFOMARRTBK-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.02
Rot. Bonds3

About 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine

2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine (PubChem CID 168946902) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine
PubChem CID168946902
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1c[nH]c2cc3ccoc3cc12
InChIInChI=1S/C14H16N2O/c1-16(2)5-3-11-9-15-13-7-10-4-6-17-14(10)8-12(11)13/h4,6-9,15H,3,5H2,1-2H3
InChIKeySZRFZFOMARRTBK-UHFFFAOYSA-N
XLogP3.02
TPSA32.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-(dimethylamino)ethyl]-1H-indol-5-amine
CID 11820211
2-[5-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylethanamine
CID 54378350
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol;hydrobromide
CID 171764243
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CID 10262849
N,N-dimethyl-2-[5-(trifluoromethylsulfanyl)-1H-indol-3-yl]ethanamine
CID 172578416
5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine
CID 151022593
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]thiourea
CID 19040763
N,N-dimethyl-2-[5-(2,2,2-trifluoroethylsulfanyl)-1H-indol-3-yl]ethanamine
CID 172578423
2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine;oxalic acid
CID 19042892
N,N-dimethyl-2-[5-(4-methylpentan-2-yloxy)-1H-indol-3-yl]ethanamine
CID 123587911
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl] acetate;oxalic acid
CID 90674869
(4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-6-yl]methyl]-1,3-oxazolidin-2-one
CID 169444200

Frequently Asked Questions

What is the IUPAC name of 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine (CID 168946902) is 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine is CN(C)CCc1c[nH]c2cc3ccoc3cc12.
What is the InChIKey of 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine?
The InChIKey is SZRFZFOMARRTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-16(2)5-3-11-9-15-13-7-10-4-6-17-14(10)8-12(11)13/h4,6-9,15H,3,5H2,1-2H3.
What are the key properties of 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine?
2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine has a molecular weight of 228.29 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5H-furo[2,3-f]indol-7-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 168946902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).