3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole

C18H17NO — CID 54511080

IUPAC3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole
SMILESCOc1ccc2c(c1)CCc1c-2[nH]c2ccc(C)cc12
InChIInChI=1S/C18H17NO/c1-11-3-8-17-16(9-11)15-6-4-12-10-13(20-2)5-7-14(12)18(15)19-17/h3,5,7-10,19H,4,6H2,1-2H3
InChIKeyYJDYNSQSYDYXMQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.25
Rot. Bonds1

About 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole

3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole (PubChem CID 54511080) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole.

Molecular Properties

Compound Name3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole
PubChem CID54511080
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole
SMILESCOc1ccc2c(c1)CCc1c-2[nH]c2ccc(C)cc12
InChIInChI=1S/C18H17NO/c1-11-3-8-17-16(9-11)15-6-4-12-10-13(20-2)5-7-14(12)18(15)19-17/h3,5,7-10,19H,4,6H2,1-2H3
InChIKeyYJDYNSQSYDYXMQ-UHFFFAOYSA-N
XLogP4.25
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol
CID 121005504
6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;hydrochloride
CID 135534458
6-methoxy-1,2-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium
CID 102446924
7-methoxy-4,5-dihydro-1H-benzo[g]indole
CID 10535996
2-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CID 12673419
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
7-methoxy-4,5-dihydro-2H-benzo[e]isoindole-1,3-diol
CID 54106372
(3R,3aS)-3-(4-methoxyphenyl)-7-methyl-2,3,3a,4,5,10-hexahydropyrazolo[3,4-a]carbazole
CID 135778726
(3S,3aS)-3-(4-methoxyphenyl)-7-methyl-2,3,3a,4,5,10-hexahydropyrazolo[3,4-a]carbazole
CID 135726808
CID 131885395
CID 131885395
methyl 6,11-dihydro-5H-benzo[a]carbazole-8-carboxylate
CID 154810461
(2E)-2-[(4-ethoxyphenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
CID 170179954

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole?
The IUPAC name of 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole (CID 54511080) is 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole.
What is the SMILES notation for 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole?
The canonical SMILES for 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole is COc1ccc2c(c1)CCc1c-2[nH]c2ccc(C)cc12.
What is the InChIKey of 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole?
The InChIKey is YJDYNSQSYDYXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-11-3-8-17-16(9-11)15-6-4-12-10-13(20-2)5-7-14(12)18(15)19-17/h3,5,7-10,19H,4,6H2,1-2H3.
What are the key properties of 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole?
3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole has a molecular weight of 263.34 g/mol, XLogP of 4.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole is sourced from PubChem (CID 54511080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).