2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide

C16H16N2O2 — CID 43509864

IUPAC2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide
SMILESO=C(Cn1c2ccccc2c2ccccc21)NCCO
InChIInChI=1S/C16H16N2O2/c19-10-9-17-16(20)11-18-14-7-3-1-5-12(14)13-6-2-4-8-15(13)18/h1-8,19H,9-11H2,(H,17,20)
InChIKeyLDNPQEPCSKPVGF-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.90
Rot. Bonds4

About 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide

2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide (PubChem CID 43509864) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide
PubChem CID43509864
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide
SMILESO=C(Cn1c2ccccc2c2ccccc21)NCCO
InChIInChI=1S/C16H16N2O2/c19-10-9-17-16(20)11-18-14-7-3-1-5-12(14)13-6-2-4-8-15(13)18/h1-8,19H,9-11H2,(H,17,20)
InChIKeyLDNPQEPCSKPVGF-UHFFFAOYSA-N
XLogP1.90
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 137320602
N-(3-aminobutyl)-2-(9-oxoacridin-10-yl)acetamide
CID 119496675
2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide
CID 26024228
2-chloro-N-[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]ethyl]benzamide
CID 55659317
methyl 2-carbazol-9-ylacetate
CID 3745219
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-[(2-carbazol-9-ylacetyl)amino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]-N'-hydroxybutanediamide
CID 122214470
N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 16609928
N-[(4-chlorophenyl)methyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide
CID 51142146
N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 18154273
2-(9-oxoacridin-10-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 134051518
2-[2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(3-phenylpropyl)acetamide
CID 51046638
2-(3-bromo-2-methylindol-1-yl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 55853850

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide (CID 43509864) is 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide is O=C(Cn1c2ccccc2c2ccccc21)NCCO.
What is the InChIKey of 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide?
The InChIKey is LDNPQEPCSKPVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-10-9-17-16(20)11-18-14-7-3-1-5-12(14)13-6-2-4-8-15(13)18/h1-8,19H,9-11H2,(H,17,20).
What are the key properties of 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide?
2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide has a molecular weight of 268.32 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 43509864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).