N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide

C23H22N2O2 — CID 3579545

IUPACN-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccccc3)ccc21
InChIInChI=1S/C23H22N2O2/c1-3-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)24-23(26)16(2)27-18-9-5-4-6-10-18/h4-16H,3H2,1-2H3,(H,24,26)
InChIKeyXFOPMBWNWDGTCG-UHFFFAOYSA-N
MW358.44 g/mol
LogP5.22
Rot. Bonds5

About N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide

N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide (PubChem CID 3579545) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide
PubChem CID3579545
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccccc3)ccc21
InChIInChI=1S/C23H22N2O2/c1-3-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)24-23(26)16(2)27-18-9-5-4-6-10-18/h4-16H,3H2,1-2H3,(H,24,26)
InChIKeyXFOPMBWNWDGTCG-UHFFFAOYSA-N
XLogP5.22
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-3-(4-(2-Carbazol-9-Yl-Ethoxy)-Phenyl)-2-Ethoxy-Propionic Acid
CID 446758
N-{4-[3-(9H-carbazol-9-yl)-2-hydroxypropoxy]phenyl}acetamide
CID 3124282
3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide
CID 4879910
N-(9-ethyl-9H-carbazol-3-yl)-2-phenoxyacetamide
CID 1717907
N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propanamide
CID 2809950
N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxypropanamide
CID 4200910
N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxyacetamide
CID 4606333
N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide
CID 5340170
N-(9-ethylcarbazol-3-yl)-3-methoxybenzamide
CID 1717232
N-(9-ethyl-9H-carbazol-3-yl)-2-(4-methoxyphenoxy)acetamide
CID 3324655
2-(3,5-dimethylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
CID 4915926
2-[4-(1H-indol-2-yl)phenoxy]-N,N-dimethylacetamide
CID 56971010

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide (CID 3579545) is N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide is CCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccccc3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide?
The InChIKey is XFOPMBWNWDGTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-3-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)24-23(26)16(2)27-18-9-5-4-6-10-18/h4-16H,3H2,1-2H3,(H,24,26).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide?
N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide has a molecular weight of 358.44 g/mol, XLogP of 5.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-phenoxypropanamide is sourced from PubChem (CID 3579545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).