1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine

C20H20N2O — CID 138376570

IUPAC1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine
SMILESCCn1c2ccc(CNC)cc2c2ccc(-c3ccco3)cc21
InChIInChI=1S/C20H20N2O/c1-3-22-18-9-6-14(13-21-2)11-17(18)16-8-7-15(12-19(16)22)20-5-4-10-23-20/h4-12,21H,3,13H2,1-2H3
InChIKeyUTFNBBWDJPFLJT-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.79
Rot. Bonds4

About 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine

1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine (PubChem CID 138376570) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine
PubChem CID138376570
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine
SMILESCCn1c2ccc(CNC)cc2c2ccc(-c3ccco3)cc21
InChIInChI=1S/C20H20N2O/c1-3-22-18-9-6-14(13-21-2)11-17(18)16-8-7-15(12-19(16)22)20-5-4-10-23-20/h4-12,21H,3,13H2,1-2H3
InChIKeyUTFNBBWDJPFLJT-UHFFFAOYSA-N
XLogP4.79
TPSA30.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine (CID 138376570) is 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine is CCn1c2ccc(CNC)cc2c2ccc(-c3ccco3)cc21.
What is the InChIKey of 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine?
The InChIKey is UTFNBBWDJPFLJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-3-22-18-9-6-14(13-21-2)11-17(18)16-8-7-15(12-19(16)22)20-5-4-10-23-20/h4-12,21H,3,13H2,1-2H3.
What are the key properties of 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine?
1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine has a molecular weight of 304.39 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[9-ethyl-7-(furan-2-yl)carbazol-3-yl]-N-methylmethanamine is sourced from PubChem (CID 138376570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).