2-(9H-carbazol-2-yloxy)-N-phenylacetamide

C20H16N2O2 — CID 7714190

IUPAC2-(9H-carbazol-2-yloxy)-N-phenylacetamide
SMILESO=C(COc1ccc2c(c1)[nH]c1ccccc12)Nc1ccccc1
InChIInChI=1S/C20H16N2O2/c23-20(21-14-6-2-1-3-7-14)13-24-15-10-11-17-16-8-4-5-9-18(16)22-19(17)12-15/h1-12,22H,13H2,(H,21,23)
InChIKeyNPJPOSWUZUXFTC-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.34
Rot. Bonds4

About 2-(9H-carbazol-2-yloxy)-N-phenylacetamide

2-(9H-carbazol-2-yloxy)-N-phenylacetamide (PubChem CID 7714190) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-(9H-carbazol-2-yloxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(9H-carbazol-2-yloxy)-N-phenylacetamide
PubChem CID7714190
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name2-(9H-carbazol-2-yloxy)-N-phenylacetamide
SMILESO=C(COc1ccc2c(c1)[nH]c1ccccc12)Nc1ccccc1
InChIInChI=1S/C20H16N2O2/c23-20(21-14-6-2-1-3-7-14)13-24-15-10-11-17-16-8-4-5-9-18(16)22-19(17)12-15/h1-12,22H,13H2,(H,21,23)
InChIKeyNPJPOSWUZUXFTC-UHFFFAOYSA-N
XLogP4.34
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide
CID 17493998
2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide
CID 7714260
N-butyl-2-(9H-carbazol-2-yloxy)acetamide
CID 7714244
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenoxy)acetamide
CID 55901957
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
CID 10545541
2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-3-methyl-N-octadecylpentanamide
CID 21015740
2-(3-pentoxyphenoxy)-N-phenylacetamide
CID 4733221
2-(4-chloro-3-ethylphenoxy)-N-phenylacetamide
CID 7642625
2-(10-methyl-9-oxoacridin-2-yl)oxy-N-phenylacetamide
CID 101106139
2-(4-tert-butylphenoxy)-N-phenylacetamide
CID 963342
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-2-yloxy)-N-phenylacetamide?
The IUPAC name of 2-(9H-carbazol-2-yloxy)-N-phenylacetamide (CID 7714190) is 2-(9H-carbazol-2-yloxy)-N-phenylacetamide.
What is the SMILES notation for 2-(9H-carbazol-2-yloxy)-N-phenylacetamide?
The canonical SMILES for 2-(9H-carbazol-2-yloxy)-N-phenylacetamide is O=C(COc1ccc2c(c1)[nH]c1ccccc12)Nc1ccccc1.
What is the InChIKey of 2-(9H-carbazol-2-yloxy)-N-phenylacetamide?
The InChIKey is NPJPOSWUZUXFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-20(21-14-6-2-1-3-7-14)13-24-15-10-11-17-16-8-4-5-9-18(16)22-19(17)12-15/h1-12,22H,13H2,(H,21,23).
What are the key properties of 2-(9H-carbazol-2-yloxy)-N-phenylacetamide?
2-(9H-carbazol-2-yloxy)-N-phenylacetamide has a molecular weight of 316.36 g/mol, XLogP of 4.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-carbazol-2-yloxy)-N-phenylacetamide is sourced from PubChem (CID 7714190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).