[1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine

C15H21N3O — CID 66407723

IUPAC[1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine
SMILESNCc1cn(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C15H21N3O/c16-11-13-12-18(15-4-2-1-3-14(13)15)6-5-17-7-9-19-10-8-17/h1-4,12H,5-11,16H2
InChIKeyCZIRIGQOMOIJKQ-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.43
Rot. Bonds4

About [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine

[1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine (PubChem CID 66407723) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine.

Molecular Properties

Compound Name[1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine
PubChem CID66407723
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name[1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine
SMILESNCc1cn(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C15H21N3O/c16-11-13-12-18(15-4-2-1-3-14(13)15)6-5-17-7-9-19-10-8-17/h1-4,12H,5-11,16H2
InChIKeyCZIRIGQOMOIJKQ-UHFFFAOYSA-N
XLogP1.43
TPSA43.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]methanamine
CID 66407065
2-[1-(2-piperidin-1-ylethyl)indol-3-yl]acetic acid
CID 28783033
4-methoxy-N-[[1-(2-morpholin-4-ylethyl)indol-3-yl]methyl]aniline
CID 44603601
N-[[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]methyl]cyclopropanamine
CID 66402698
[1-(3-methylbut-3-enyl)indol-3-yl]methanamine
CID 114477026
5-[3-(aminomethyl)indol-1-yl]pentan-1-ol
CID 66410117
4-[(1-methylindol-3-yl)methyl]morpholine
CID 15496284
N-[[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]methyl]-2-morpholin-4-ylethanamine
CID 124895932
(2-fluorophenyl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
CID 14896529
ethane;N-methyl-2-morpholin-4-ylethanamine;naphthalen-1-ylmethanamine
CID 142040639
[1-[2-(2-methylimidazol-1-yl)ethyl]indol-3-yl]methanamine
CID 66409027
(4-fluorophenyl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
CID 170857357

Frequently Asked Questions

What is the IUPAC name of [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine?
The IUPAC name of [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine (CID 66407723) is [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine.
What is the SMILES notation for [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine?
The canonical SMILES for [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine is NCc1cn(CCN2CCOCC2)c2ccccc12.
What is the InChIKey of [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine?
The InChIKey is CZIRIGQOMOIJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c16-11-13-12-18(15-4-2-1-3-14(13)15)6-5-17-7-9-19-10-8-17/h1-4,12H,5-11,16H2.
What are the key properties of [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine?
[1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine has a molecular weight of 259.35 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-morpholin-4-ylethyl)indol-3-yl]methanamine is sourced from PubChem (CID 66407723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).