N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

C20H24N2O — CID 613786

IUPACN-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide
SMILESCCc1cc2c([nH]c3ccccc32)c(C)c1CCN(C)C(C)=O
InChIInChI=1S/C20H24N2O/c1-5-15-12-18-17-8-6-7-9-19(17)21-20(18)13(2)16(15)10-11-22(4)14(3)23/h6-9,12,21H,5,10-11H2,1-4H3
InChIKeyQLAOYVRIZXLNQF-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.21
Rot. Bonds4

About N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide (PubChem CID 613786) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide
PubChem CID613786
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide
SMILESCCc1cc2c([nH]c3ccccc32)c(C)c1CCN(C)C(C)=O
InChIInChI=1S/C20H24N2O/c1-5-15-12-18-17-8-6-7-9-19(17)21-20(18)13(2)16(15)10-11-22(4)14(3)23/h6-9,12,21H,5,10-11H2,1-4H3
InChIKeyQLAOYVRIZXLNQF-UHFFFAOYSA-N
XLogP4.21
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide?
The IUPAC name of N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide (CID 613786) is N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide.
What is the SMILES notation for N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide?
The canonical SMILES for N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide is CCc1cc2c([nH]c3ccccc32)c(C)c1CCN(C)C(C)=O.
What is the InChIKey of N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide?
The InChIKey is QLAOYVRIZXLNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-5-15-12-18-17-8-6-7-9-19(17)21-20(18)13(2)16(15)10-11-22(4)14(3)23/h6-9,12,21H,5,10-11H2,1-4H3.
What are the key properties of N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide?
N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide has a molecular weight of 308.43 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide is sourced from PubChem (CID 613786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).