2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide

C21H18N2O2 — CID 17493998

IUPAC2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C21H18N2O2/c1-14-6-2-4-8-18(14)23-21(24)13-25-15-10-11-17-16-7-3-5-9-19(16)22-20(17)12-15/h2-12,22H,13H2,1H3,(H,23,24)
InChIKeyIDGSGNFMODQCQN-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.65
Rot. Bonds4

About 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide

2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide (PubChem CID 17493998) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide
PubChem CID17493998
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C21H18N2O2/c1-14-6-2-4-8-18(14)23-21(24)13-25-15-10-11-17-16-7-3-5-9-19(16)22-20(17)12-15/h2-12,22H,13H2,1H3,(H,23,24)
InChIKeyIDGSGNFMODQCQN-UHFFFAOYSA-N
XLogP4.65
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(9H-carbazol-2-yloxy)-N-phenylacetamide
CID 7714190
N-butyl-2-(9H-carbazol-2-yloxy)acetamide
CID 7714244
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide
CID 18074792
2-[4-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 28561557
3-[2-(2-methylanilino)-2-oxoethoxy]benzoic acid
CID 3420785
2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide
CID 7714260
[2-(2-methylanilino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate
CID 7843327
[2-(2-methylanilino)-2-oxoethyl] 2-(2-methyl-1H-indol-3-yl)acetate
CID 38338434
1-(9H-carbazol-2-yloxy)-4-(hydroxymethyl)-5-(2-methylphenoxy)pentan-2-one
CID 158904444
N-(2-methylphenyl)-2-(4-nitrophenoxy)acetamide
CID 2787243
N,N-diethyl-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide
CID 18837658

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide (CID 17493998) is 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)COc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide?
The InChIKey is IDGSGNFMODQCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-14-6-2-4-8-18(14)23-21(24)13-25-15-10-11-17-16-7-3-5-9-19(16)22-20(17)12-15/h2-12,22H,13H2,1H3,(H,23,24).
What are the key properties of 2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide?
2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide has a molecular weight of 330.39 g/mol, XLogP of 4.65, 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-(2-methylphenyl)acetamide is sourced from PubChem (CID 17493998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).