N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine

C17H25N3O — CID 176799532

IUPACN,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine
SMILESCN(C)CCc1cn(C)c2ccc(N3CCOCC3)cc12
InChIInChI=1S/C17H25N3O/c1-18(2)7-6-14-13-19(3)17-5-4-15(12-16(14)17)20-8-10-21-11-9-20/h4-5,12-13H,6-11H2,1-3H3
InChIKeyUXUSEEYMHHVEEY-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.12
Rot. Bonds4

About N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine

N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine (PubChem CID 176799532) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine
PubChem CID176799532
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine
SMILESCN(C)CCc1cn(C)c2ccc(N3CCOCC3)cc12
InChIInChI=1S/C17H25N3O/c1-18(2)7-6-14-13-19(3)17-5-4-15(12-16(14)17)20-8-10-21-11-9-20/h4-5,12-13H,6-11H2,1-3H3
InChIKeyUXUSEEYMHHVEEY-UHFFFAOYSA-N
XLogP2.12
TPSA20.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5-fluoro-1-methylindol-3-yl)ethyl]-4-morpholin-4-ylbenzamide
CID 46974700
N,N-dimethyl-2-(4-morpholin-4-ylphenoxy)ethanamine
CID 82538142
N-[1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]-4-morpholin-4-ylbenzamide
CID 46974701
4-[4-[4-(5-fluoro-1-methylindol-3-yl)piperidin-1-yl]phenyl]morpholine
CID 170426436
1-methyl-3-(morpholin-4-ylmethyl)indole-5-carboxylic acid
CID 117175278
2-(1,2-dimethyl-6-morpholin-4-yl-4-oxoquinolin-3-yl)acetic acid
CID 82240026
2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine
CID 146199812
N,N-dimethyl-4-morpholin-4-ylaniline
CID 11264229
4-[(1-methyl-5-nitroindol-3-yl)methyl]morpholine
CID 68612224
4-(1-methylindol-3-yl)morpholine
CID 12530824
4-(4-ethyl-3-methylphenyl)morpholine
CID 71052308
4-(2,3-dimethyl-1-propan-2-ylindol-5-yl)morpholine
CID 156561449

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine (CID 176799532) is N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine is CN(C)CCc1cn(C)c2ccc(N3CCOCC3)cc12.
What is the InChIKey of N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine?
The InChIKey is UXUSEEYMHHVEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-18(2)7-6-14-13-19(3)17-5-4-15(12-16(14)17)20-8-10-21-11-9-20/h4-5,12-13H,6-11H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine?
N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine has a molecular weight of 287.41 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine is sourced from PubChem (CID 176799532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).