2-amino-2-(1-methylindol-2-yl)ethanol

C11H14N2O — CID 55270563

IUPAC2-amino-2-(1-methylindol-2-yl)ethanol
SMILESCn1c(C(N)CO)cc2ccccc21
InChIInChI=1S/C11H14N2O/c1-13-10-5-3-2-4-8(10)6-11(13)9(12)7-14/h2-6,9,14H,7,12H2,1H3
InChIKeyPKZQYJHKKWPCAB-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.17
Rot. Bonds2

About 2-amino-2-(1-methylindol-2-yl)ethanol

2-amino-2-(1-methylindol-2-yl)ethanol (PubChem CID 55270563) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-amino-2-(1-methylindol-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(1-methylindol-2-yl)ethanol
PubChem CID55270563
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-amino-2-(1-methylindol-2-yl)ethanol
SMILESCn1c(C(N)CO)cc2ccccc21
InChIInChI=1S/C11H14N2O/c1-13-10-5-3-2-4-8(10)6-11(13)9(12)7-14/h2-6,9,14H,7,12H2,1H3
InChIKeyPKZQYJHKKWPCAB-UHFFFAOYSA-N
XLogP1.17
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-methylindol-2-yl)ethanol?
The IUPAC name of 2-amino-2-(1-methylindol-2-yl)ethanol (CID 55270563) is 2-amino-2-(1-methylindol-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(1-methylindol-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(1-methylindol-2-yl)ethanol is Cn1c(C(N)CO)cc2ccccc21.
What is the InChIKey of 2-amino-2-(1-methylindol-2-yl)ethanol?
The InChIKey is PKZQYJHKKWPCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-13-10-5-3-2-4-8(10)6-11(13)9(12)7-14/h2-6,9,14H,7,12H2,1H3.
What are the key properties of 2-amino-2-(1-methylindol-2-yl)ethanol?
2-amino-2-(1-methylindol-2-yl)ethanol has a molecular weight of 190.25 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-methylindol-2-yl)ethanol is sourced from PubChem (CID 55270563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).