1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine

C16H25N3O — CID 79182791

IUPAC1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
SMILESCCN1CCOC(CN2CC(N)Cc3ccccc32)C1
InChIInChI=1S/C16H25N3O/c1-2-18-7-8-20-15(11-18)12-19-10-14(17)9-13-5-3-4-6-16(13)19/h3-6,14-15H,2,7-12,17H2,1H3
InChIKeyRWWBQCKKWDTLRJ-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.10
Rot. Bonds3

About 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine

1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (PubChem CID 79182791) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine.

Molecular Properties

Compound Name1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
PubChem CID79182791
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
SMILESCCN1CCOC(CN2CC(N)Cc3ccccc32)C1
InChIInChI=1S/C16H25N3O/c1-2-18-7-8-20-15(11-18)12-19-10-14(17)9-13-5-3-4-6-16(13)19/h3-6,14-15H,2,7-12,17H2,1H3
InChIKeyRWWBQCKKWDTLRJ-UHFFFAOYSA-N
XLogP1.10
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-one
CID 114401064
1-[(4-ethylmorpholin-2-yl)methyl]-2,3-dihydroindole-2-carboxylic acid
CID 80563806
1-[(4-ethylmorpholin-2-yl)methyl]-2,3-dihydroindol-7-amine
CID 114456230
2,4-diethylmorpholine
CID 58988021
[(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholin-2-yl]methanol
CID 71062870
1-[(4-ethylmorpholin-2-yl)methyl]pyrrole-2,5-dione
CID 114400408
1-[(4-ethylmorpholin-2-yl)methyl]piperidin-2-imine
CID 114400417
2-[1-[(4-ethylmorpholin-2-yl)methyl]benzimidazol-2-yl]ethanamine
CID 79171647
2-ethyl-4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)morpholine
CID 43562810
2-[4-[(4-methylmorpholin-2-yl)methyl]piperazin-1-yl]aniline
CID 79174624
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine
CID 112590889
cyclopropyl-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrol-3-yl]methanamine
CID 79183162

Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
The IUPAC name of 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (CID 79182791) is 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine.
What is the SMILES notation for 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
The canonical SMILES for 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine is CCN1CCOC(CN2CC(N)Cc3ccccc32)C1.
What is the InChIKey of 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
The InChIKey is RWWBQCKKWDTLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-18-7-8-20-15(11-18)12-19-10-14(17)9-13-5-3-4-6-16(13)19/h3-6,14-15H,2,7-12,17H2,1H3.
What are the key properties of 1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine?
1-[(4-ethylmorpholin-2-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine has a molecular weight of 275.40 g/mol, XLogP of 1.10, 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]-3,4-dihydro-2H-quinolin-3-amine is sourced from PubChem (CID 79182791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).