9H-carbazol-3-yl-(2-methoxyphenyl)methanone

C20H15NO2 — CID 175474273

IUPAC9H-carbazol-3-yl-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C20H15NO2/c1-23-19-9-5-3-7-15(19)20(22)13-10-11-18-16(12-13)14-6-2-4-8-17(14)21-18/h2-12,21H,1H3
InChIKeyBZHSUVNMQNZXCA-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.56
Rot. Bonds3

About 9H-carbazol-3-yl-(2-methoxyphenyl)methanone

9H-carbazol-3-yl-(2-methoxyphenyl)methanone (PubChem CID 175474273) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 9H-carbazol-3-yl-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name9H-carbazol-3-yl-(2-methoxyphenyl)methanone
PubChem CID175474273
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name9H-carbazol-3-yl-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C20H15NO2/c1-23-19-9-5-3-7-15(19)20(22)13-10-11-18-16(12-13)14-6-2-4-8-17(14)21-18/h2-12,21H,1H3
InChIKeyBZHSUVNMQNZXCA-UHFFFAOYSA-N
XLogP4.56
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722768
2,3-dimethoxy-9H-carbazole;terephthalic acid
CID 175513936
methyl 3-(9H-carbazol-3-yl)-3-oxopropanoate
CID 82667262
2-methoxy-4-(2-methoxybenzoyl)benzaldehyde
CID 10825897
(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
CID 15104433
methyl 4-(2-methoxybenzoyl)benzoate
CID 22408243
2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanone
CID 43338938
2-(9H-carbazol-3-yl)-N-(3-methoxyphenyl)-2-oxoacetamide
CID 134154996
1H-indol-3-yl-(3-methoxy-4-methylphenyl)methanone
CID 43339248
3-(3,4-dimethoxybenzoyl)-1H-quinolin-4-one
CID 53337347
(2-methoxyphenyl)-(4-methylsulfonylphenyl)methanone
CID 114962795
1-methoxy-5,7-dihydroindolo[2,3-b]carbazole
CID 141287625

Frequently Asked Questions

What is the IUPAC name of 9H-carbazol-3-yl-(2-methoxyphenyl)methanone?
The IUPAC name of 9H-carbazol-3-yl-(2-methoxyphenyl)methanone (CID 175474273) is 9H-carbazol-3-yl-(2-methoxyphenyl)methanone.
What is the SMILES notation for 9H-carbazol-3-yl-(2-methoxyphenyl)methanone?
The canonical SMILES for 9H-carbazol-3-yl-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)c1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of 9H-carbazol-3-yl-(2-methoxyphenyl)methanone?
The InChIKey is BZHSUVNMQNZXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c1-23-19-9-5-3-7-15(19)20(22)13-10-11-18-16(12-13)14-6-2-4-8-17(14)21-18/h2-12,21H,1H3.
What are the key properties of 9H-carbazol-3-yl-(2-methoxyphenyl)methanone?
9H-carbazol-3-yl-(2-methoxyphenyl)methanone has a molecular weight of 301.35 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazol-3-yl-(2-methoxyphenyl)methanone is sourced from PubChem (CID 175474273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).