(6-methoxy-2,9-dimethylcarbazol-3-yl)methanol

C16H17NO2 — CID 16727955

IUPAC(6-methoxy-2,9-dimethylcarbazol-3-yl)methanol
SMILESCOc1ccc2c(c1)c1cc(CO)c(C)cc1n2C
InChIInChI=1S/C16H17NO2/c1-10-6-16-13(7-11(10)9-18)14-8-12(19-3)4-5-15(14)17(16)2/h4-8,18H,9H2,1-3H3
InChIKeyFQZKALRPBXRACS-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.14
Rot. Bonds2

About (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol

(6-methoxy-2,9-dimethylcarbazol-3-yl)methanol (PubChem CID 16727955) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-2,9-dimethylcarbazol-3-yl)methanol
PubChem CID16727955
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(6-methoxy-2,9-dimethylcarbazol-3-yl)methanol
SMILESCOc1ccc2c(c1)c1cc(CO)c(C)cc1n2C
InChIInChI=1S/C16H17NO2/c1-10-6-16-13(7-11(10)9-18)14-8-12(19-3)4-5-15(14)17(16)2/h4-8,18H,9H2,1-3H3
InChIKeyFQZKALRPBXRACS-UHFFFAOYSA-N
XLogP3.14
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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3-(9-Methoxy-5,11-dimethylpyrido(4,3-b)carbazol-6-yl)propan-1-amine
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(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
CID 1372
1H-Benzo[a]carbazole-1,4(11H)-dione, 8-methoxy-11-methyl-
CID 369539
1-Ethyl-5-methoxy-2-(4-methoxyphenyl)-3-methylindole
CID 626468
3-methoxy-9-methyl-9H-carbazole
CID 2059429
[2-(1-Benzyl-5-methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
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9-Methoxy-N(2)-methylellipticinium
CID 125823

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol?
The IUPAC name of (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol (CID 16727955) is (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol.
What is the SMILES notation for (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol?
The canonical SMILES for (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol is COc1ccc2c(c1)c1cc(CO)c(C)cc1n2C.
What is the InChIKey of (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol?
The InChIKey is FQZKALRPBXRACS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-10-6-16-13(7-11(10)9-18)14-8-12(19-3)4-5-15(14)17(16)2/h4-8,18H,9H2,1-3H3.
What are the key properties of (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol?
(6-methoxy-2,9-dimethylcarbazol-3-yl)methanol has a molecular weight of 255.32 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2,9-dimethylcarbazol-3-yl)methanol is sourced from PubChem (CID 16727955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).