9-benzyl-7-methoxy-5-methylcarbazol-3-ol

C21H19NO2 — CID 132551459

IUPAC9-benzyl-7-methoxy-5-methylcarbazol-3-ol
SMILESCOc1cc(C)c2c3cc(O)ccc3n(Cc3ccccc3)c2c1
InChIInChI=1S/C21H19NO2/c1-14-10-17(24-2)12-20-21(14)18-11-16(23)8-9-19(18)22(20)13-15-6-4-3-5-7-15/h3-12,23H,13H2,1-2H3
InChIKeyHTURTCQUVKLAJW-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.87
Rot. Bonds3

About 9-benzyl-7-methoxy-5-methylcarbazol-3-ol

9-benzyl-7-methoxy-5-methylcarbazol-3-ol (PubChem CID 132551459) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 9-benzyl-7-methoxy-5-methylcarbazol-3-ol.

Molecular Properties

Compound Name9-benzyl-7-methoxy-5-methylcarbazol-3-ol
PubChem CID132551459
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name9-benzyl-7-methoxy-5-methylcarbazol-3-ol
SMILESCOc1cc(C)c2c3cc(O)ccc3n(Cc3ccccc3)c2c1
InChIInChI=1S/C21H19NO2/c1-14-10-17(24-2)12-20-21(14)18-11-16(23)8-9-19(18)22(20)13-15-6-4-3-5-7-15/h3-12,23H,13H2,1-2H3
InChIKeyHTURTCQUVKLAJW-UHFFFAOYSA-N
XLogP4.87
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-3-(3-phenylpropyl)-2-propan-2-ylindol-5-ol
CID 58986329
2-(9-benzyl-6-methoxy-4-methyl-1-methylsulfanylcarbazol-2-yl)acetic acid
CID 54227252
1-benzyl-5-hydroxy-2-methylindole-3-carboxamide
CID 3843286
10-benzyl-3-methoxyacridin-9-one
CID 12751573
9-benzyl-6-methoxy-1,4-dimethylcarbazole-3-carbaldehyde
CID 122225837
N-[(9-benzyl-2-methoxycarbazol-4-yl)oxymethyl]formamide
CID 54300639
6-benzyl-9-methoxyindolo[3,2-b]quinoxaline
CID 828074
9-benzyl-6-methoxy-3-methylpyrimido[4,5-b]indol-4-one
CID 23857129
2-[1-benzyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]acetic acid
CID 67748943
1-benzyl-5,7-dimethoxy-2-phenylquinolin-4-one
CID 134913635
1-[(3,5-diiodo-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol
CID 112758557
10-[(3,5-dimethoxyphenyl)methyl]acridin-9-one
CID 25141164

Frequently Asked Questions

What is the IUPAC name of 9-benzyl-7-methoxy-5-methylcarbazol-3-ol?
The IUPAC name of 9-benzyl-7-methoxy-5-methylcarbazol-3-ol (CID 132551459) is 9-benzyl-7-methoxy-5-methylcarbazol-3-ol.
What is the SMILES notation for 9-benzyl-7-methoxy-5-methylcarbazol-3-ol?
The canonical SMILES for 9-benzyl-7-methoxy-5-methylcarbazol-3-ol is COc1cc(C)c2c3cc(O)ccc3n(Cc3ccccc3)c2c1.
What is the InChIKey of 9-benzyl-7-methoxy-5-methylcarbazol-3-ol?
The InChIKey is HTURTCQUVKLAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-14-10-17(24-2)12-20-21(14)18-11-16(23)8-9-19(18)22(20)13-15-6-4-3-5-7-15/h3-12,23H,13H2,1-2H3.
What are the key properties of 9-benzyl-7-methoxy-5-methylcarbazol-3-ol?
9-benzyl-7-methoxy-5-methylcarbazol-3-ol has a molecular weight of 317.39 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzyl-7-methoxy-5-methylcarbazol-3-ol is sourced from PubChem (CID 132551459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).