1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine

C15H25N3O — CID 114401128

IUPAC1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine
SMILESCCN1CCOC(Cn2ccc3c2CCCC3N)C1
InChIInChI=1S/C15H25N3O/c1-2-17-8-9-19-12(10-17)11-18-7-6-13-14(16)4-3-5-15(13)18/h6-7,12,14H,2-5,8-11,16H2,1H3
InChIKeyXWEGHLXCTDDYKS-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.54
Rot. Bonds3

About 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine

1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine (PubChem CID 114401128) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine.

Molecular Properties

Compound Name1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine
PubChem CID114401128
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine
SMILESCCN1CCOC(Cn2ccc3c2CCCC3N)C1
InChIInChI=1S/C15H25N3O/c1-2-17-8-9-19-12(10-17)11-18-7-6-13-14(16)4-3-5-15(13)18/h6-7,12,14H,2-5,8-11,16H2,1H3
InChIKeyXWEGHLXCTDDYKS-UHFFFAOYSA-N
XLogP1.54
TPSA43.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79166703
N-ethyl-1-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-2-yl]ethanamine
CID 79182288
2-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208839
1-[(4-ethylmorpholin-2-yl)methyl]pyrimidin-2-one
CID 116618394
2-[3-[(4-ethylmorpholin-2-yl)methyl]imidazol-4-yl]propan-2-amine
CID 114707763
2-[(4-ethylmorpholin-2-yl)methyl]-N-methyl-4,5,6,7-tetrahydroisoindol-4-amine
CID 83214111
2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 79669342
1-[(4-ethylmorpholin-2-yl)methyl]pyrrole-2,5-dione
CID 114400408
3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine
CID 81460895
9-[(4-ethylmorpholin-2-yl)methyl]purin-6-amine
CID 79182824
cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine
CID 79183162
2,4-diethylmorpholine
CID 58988021

Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine?
The IUPAC name of 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine (CID 114401128) is 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine.
What is the SMILES notation for 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine?
The canonical SMILES for 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine is CCN1CCOC(Cn2ccc3c2CCCC3N)C1.
What is the InChIKey of 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine?
The InChIKey is XWEGHLXCTDDYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-17-8-9-19-12(10-17)11-18-7-6-13-14(16)4-3-5-15(13)18/h6-7,12,14H,2-5,8-11,16H2,1H3.
What are the key properties of 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine?
1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine has a molecular weight of 263.38 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine is sourced from PubChem (CID 114401128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).