2-(1-ethyl-2-methylindol-6-yl)ethanol

C13H17NO — CID 117204795

IUPAC2-(1-ethyl-2-methylindol-6-yl)ethanol
SMILESCCn1c(C)cc2ccc(CCO)cc21
InChIInChI=1S/C13H17NO/c1-3-14-10(2)8-12-5-4-11(6-7-15)9-13(12)14/h4-5,8-9,15H,3,6-7H2,1-2H3
InChIKeyNIUSWOGCPXKUNR-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.50
Rot. Bonds3

About 2-(1-ethyl-2-methylindol-6-yl)ethanol

2-(1-ethyl-2-methylindol-6-yl)ethanol (PubChem CID 117204795) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(1-ethyl-2-methylindol-6-yl)ethanol.

Molecular Properties

Compound Name2-(1-ethyl-2-methylindol-6-yl)ethanol
PubChem CID117204795
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name2-(1-ethyl-2-methylindol-6-yl)ethanol
SMILESCCn1c(C)cc2ccc(CCO)cc21
InChIInChI=1S/C13H17NO/c1-3-14-10(2)8-12-5-4-11(6-7-15)9-13(12)14/h4-5,8-9,15H,3,6-7H2,1-2H3
InChIKeyNIUSWOGCPXKUNR-UHFFFAOYSA-N
XLogP2.50
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-ethyl-2-methylbenzimidazol-5-yl)ethanol
CID 82491893
5,18-diethyl-6,17-dimethyl-5,18-diazapentacyclo[11.7.0.02,10.04,8.015,19]icosa-1(20),2,4(8),6,9,11,13,15(19),16-nonaene
CID 158374889
1-ethyl-2-methylindol-5-ol
CID 115014527
1-ethyl-2-methyl-5-propan-2-ylindole
CID 155701279
2-[6,7-bis(2-hydroxyethyl)naphthalen-2-yl]ethanol
CID 150686406
3-(9-ethylcarbazol-3-yl)propan-1-ol
CID 117386651
7-(2-aminoethyl)-1-ethylquinolin-2-one;2,2,2-trifluoroacetic acid
CID 175881144
2-(6,7-dimethoxynaphthalen-2-yl)ethanol
CID 12849270
3-(6-bromo-2-methylindol-1-yl)-2,2-dimethylpropan-1-ol
CID 149374559
3-(2-methyl-1-propan-2-ylindol-6-yl)propan-1-amine
CID 117204891
1-benzyl-6-chloro-2-methylindole
CID 121404424
2-(1-ethyl-6-methylindol-2-yl)propan-2-ol
CID 117122681

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-methylindol-6-yl)ethanol?
The IUPAC name of 2-(1-ethyl-2-methylindol-6-yl)ethanol (CID 117204795) is 2-(1-ethyl-2-methylindol-6-yl)ethanol.
What is the SMILES notation for 2-(1-ethyl-2-methylindol-6-yl)ethanol?
The canonical SMILES for 2-(1-ethyl-2-methylindol-6-yl)ethanol is CCn1c(C)cc2ccc(CCO)cc21.
What is the InChIKey of 2-(1-ethyl-2-methylindol-6-yl)ethanol?
The InChIKey is NIUSWOGCPXKUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-3-14-10(2)8-12-5-4-11(6-7-15)9-13(12)14/h4-5,8-9,15H,3,6-7H2,1-2H3.
What are the key properties of 2-(1-ethyl-2-methylindol-6-yl)ethanol?
2-(1-ethyl-2-methylindol-6-yl)ethanol has a molecular weight of 203.28 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-methylindol-6-yl)ethanol is sourced from PubChem (CID 117204795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).