1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol

C15H20N2O2 — CID 117180604

IUPAC1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol
SMILESCCn1c(CN2CCOCC2)cc2ccc(O)cc21
InChIInChI=1S/C15H20N2O2/c1-2-17-13(11-16-5-7-19-8-6-16)9-12-3-4-14(18)10-15(12)17/h3-4,9-10,18H,2,5-8,11H2,1H3
InChIKeyITDQHEURCQAARS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.20
Rot. Bonds3

About 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol

1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol (PubChem CID 117180604) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol.

Molecular Properties

Compound Name1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol
PubChem CID117180604
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol
SMILESCCn1c(CN2CCOCC2)cc2ccc(O)cc21
InChIInChI=1S/C15H20N2O2/c1-2-17-13(11-16-5-7-19-8-6-16)9-12-3-4-14(18)10-15(12)17/h3-4,9-10,18H,2,5-8,11H2,1H3
InChIKeyITDQHEURCQAARS-UHFFFAOYSA-N
XLogP2.20
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol?
The IUPAC name of 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol (CID 117180604) is 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol.
What is the SMILES notation for 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol?
The canonical SMILES for 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol is CCn1c(CN2CCOCC2)cc2ccc(O)cc21.
What is the InChIKey of 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol?
The InChIKey is ITDQHEURCQAARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-17-13(11-16-5-7-19-8-6-16)9-12-3-4-14(18)10-15(12)17/h3-4,9-10,18H,2,5-8,11H2,1H3.
What are the key properties of 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol?
1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol has a molecular weight of 260.34 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(morpholin-4-ylmethyl)indol-6-ol is sourced from PubChem (CID 117180604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).