(9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol

C17H19NO3 — CID 143174374

IUPAC(9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol
SMILESCCn1c2ccc(CO)cc2c2c(OC)c(OC)ccc21
InChIInChI=1S/C17H19NO3/c1-4-18-13-6-5-11(10-19)9-12(13)16-14(18)7-8-15(20-2)17(16)21-3/h5-9,19H,4,10H2,1-3H3
InChIKeyBXYBBBZSQQXXMD-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.32
Rot. Bonds4

About (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol

(9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol (PubChem CID 143174374) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol.

Molecular Properties

Compound Name(9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol
PubChem CID143174374
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name(9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol
SMILESCCn1c2ccc(CO)cc2c2c(OC)c(OC)ccc21
InChIInChI=1S/C17H19NO3/c1-4-18-13-6-5-11(10-19)9-12(13)16-14(18)7-8-15(20-2)17(16)21-3/h5-9,19H,4,10H2,1-3H3
InChIKeyBXYBBBZSQQXXMD-UHFFFAOYSA-N
XLogP3.32
TPSA43.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[5-(hydroxymethyl)-2-methoxyphenyl]-4-methoxyphenyl]methanol
CID 642903
(6,9-diethylcarbazol-3-yl)methanol;(9-ethyl-6-fluorocarbazol-3-yl)methanol;propane
CID 143174379
(1-ethyl-4-methoxyindol-2-yl)methanol
CID 117120546
3-[[4-[(3-bromo-4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-9-ethylcarbazole;oxalic acid
CID 2874389
2-[6-(carboxylatomethyl)-9-ethylcarbazol-3-yl]acetate
CID 7092357
N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 17461704
(9-ethylcarbazol-3-yl)methyl-[(2-methoxyphenyl)methyl]azanium
CID 2250649
(3-methoxy-4-phosphanyloxyphenyl)methanol
CID 89023367
[9-(2-ethoxyethyl)carbazol-3-yl]methanol
CID 125496237
1-(9-ethyl-6-methylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine
CID 90431869
[3-(4-ethoxyphenyl)-4-methoxyphenyl]methanol
CID 94272407
3-(9-ethylcarbazol-3-yl)propan-1-ol
CID 117386651

Frequently Asked Questions

What is the IUPAC name of (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol?
The IUPAC name of (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol (CID 143174374) is (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol.
What is the SMILES notation for (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol?
The canonical SMILES for (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol is CCn1c2ccc(CO)cc2c2c(OC)c(OC)ccc21.
What is the InChIKey of (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol?
The InChIKey is BXYBBBZSQQXXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-4-18-13-6-5-11(10-19)9-12(13)16-14(18)7-8-15(20-2)17(16)21-3/h5-9,19H,4,10H2,1-3H3.
What are the key properties of (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol?
(9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol has a molecular weight of 285.34 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (9-ethyl-5,6-dimethoxycarbazol-3-yl)methanol is sourced from PubChem (CID 143174374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).