2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide

C22H20N2O2 — CID 163300249

IUPAC2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccc3c(c2)[nH]c2ccccc23)cc1
InChIInChI=1S/C22H20N2O2/c1-26-17-9-6-15(7-10-17)14-23-22(25)13-16-8-11-19-18-4-2-3-5-20(18)24-21(19)12-16/h2-12,24H,13-14H2,1H3,(H,23,25)
InChIKeyROVFINILYIZLLQ-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.19
Rot. Bonds5

About 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide

2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 163300249) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID163300249
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccc3c(c2)[nH]c2ccccc23)cc1
InChIInChI=1S/C22H20N2O2/c1-26-17-9-6-15(7-10-17)14-23-22(25)13-16-8-11-19-18-4-2-3-5-20(18)24-21(19)12-16/h2-12,24H,13-14H2,1H3,(H,23,25)
InChIKeyROVFINILYIZLLQ-UHFFFAOYSA-N
XLogP4.19
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 110357464
4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 54684670
6-methoxy-N-[(4-methoxyphenyl)methyl]-3-methyl-1H-indole-2-carboxamide
CID 113205411
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7772407
2-(4-methoxyphenyl)-N-[[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methyl]acetamide
CID 113085795
N-[(4-methoxyphenyl)methyl]-2-(1H-pyrrol-2-yl)acetamide
CID 110690812
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
2-(3-methoxyphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
CID 110785285
6-methoxy-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide
CID 22513808

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide (CID 163300249) is 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)Cc2ccc3c(c2)[nH]c2ccccc23)cc1.
What is the InChIKey of 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is ROVFINILYIZLLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-26-17-9-6-15(7-10-17)14-23-22(25)13-16-8-11-19-18-4-2-3-5-20(18)24-21(19)12-16/h2-12,24H,13-14H2,1H3,(H,23,25).
What are the key properties of 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 163300249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).