(1-ethoxyindol-3-yl)methanol

C11H13NO2 — CID 10219760

IUPAC(1-ethoxyindol-3-yl)methanol
SMILESCCOn1cc(CO)c2ccccc21
InChIInChI=1S/C11H13NO2/c1-2-14-12-7-9(8-13)10-5-3-4-6-11(10)12/h3-7,13H,2,8H2,1H3
InChIKeyDPJVULKOTRFHBE-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.58
Rot. Bonds3

About (1-ethoxyindol-3-yl)methanol

(1-ethoxyindol-3-yl)methanol (PubChem CID 10219760) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (1-ethoxyindol-3-yl)methanol.

Molecular Properties

Compound Name(1-ethoxyindol-3-yl)methanol
PubChem CID10219760
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(1-ethoxyindol-3-yl)methanol
SMILESCCOn1cc(CO)c2ccccc21
InChIInChI=1S/C11H13NO2/c1-2-14-12-7-9(8-13)10-5-3-4-6-11(10)12/h3-7,13H,2,8H2,1H3
InChIKeyDPJVULKOTRFHBE-UHFFFAOYSA-N
XLogP1.58
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(1-ethoxyindol-3-yl)-2-oxoacetate
CID 11831748
[3-(hydroxymethyl)indol-1-yl] 2-methylhexadecanoate
CID 175399365
3-(2,2-diethoxyethyl)-1-methoxyindole
CID 57163335
1-[3-(hydroxymethyl)indol-1-yl]ethanone
CID 24819149
methyl 4-(1-methoxyindol-3-yl)-2-methylbutanoate
CID 70426707
2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide
CID 69330952
[1-[(5-ethylthiophen-2-yl)methyl]indol-3-yl]methanol
CID 66397807
[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]indol-3-yl]methanol
CID 104565359
2-[3-(hydroxymethyl)indol-1-yl]acetic acid
CID 15089421
[1-[2-(2-methylimidazol-1-yl)ethyl]indol-3-yl]methanol
CID 66398666
[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]indol-3-yl]methanol
CID 66397796
2-[3-(ethylaminomethyl)indol-1-yl]ethanol
CID 66409741

Frequently Asked Questions

What is the IUPAC name of (1-ethoxyindol-3-yl)methanol?
The IUPAC name of (1-ethoxyindol-3-yl)methanol (CID 10219760) is (1-ethoxyindol-3-yl)methanol.
What is the SMILES notation for (1-ethoxyindol-3-yl)methanol?
The canonical SMILES for (1-ethoxyindol-3-yl)methanol is CCOn1cc(CO)c2ccccc21.
What is the InChIKey of (1-ethoxyindol-3-yl)methanol?
The InChIKey is DPJVULKOTRFHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-2-14-12-7-9(8-13)10-5-3-4-6-11(10)12/h3-7,13H,2,8H2,1H3.
What are the key properties of (1-ethoxyindol-3-yl)methanol?
(1-ethoxyindol-3-yl)methanol has a molecular weight of 191.23 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxyindol-3-yl)methanol is sourced from PubChem (CID 10219760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).