4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine

C16H24N2O — CID 66259707

IUPAC4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine
SMILESCCNC1COCC1CN1CCCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-2-17-15-12-19-11-14(15)10-18-9-5-7-13-6-3-4-8-16(13)18/h3-4,6,8,14-15,17H,2,5,7,9-12H2,1H3
InChIKeyVSZLNBAOMFINCU-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.06
Rot. Bonds4

About 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine

4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine (PubChem CID 66259707) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine
PubChem CID66259707
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine
SMILESCCNC1COCC1CN1CCCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-2-17-15-12-19-11-14(15)10-18-9-5-7-13-6-3-4-8-16(13)18/h3-4,6,8,14-15,17H,2,5,7,9-12H2,1H3
InChIKeyVSZLNBAOMFINCU-UHFFFAOYSA-N
XLogP2.06
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine
CID 63484507
N-ethyl-3-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]oxan-4-amine
CID 103060215
[4-(ethylamino)oxolan-3-yl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CID 66257574
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-propan-2-ylcyclohexan-1-ol
CID 63495850
[(1R,2S)-2-(2,3-dihydroindol-1-ylmethyl)cyclopropyl]methanamine
CID 99109815
1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
CID 62846942
4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
CID 66454044
2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol
CID 62609345
5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine
CID 62182330
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine
CID 66259711
N-ethyl-1-(oxolan-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanamine
CID 104746584

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine?
The IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine (CID 66259707) is 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine.
What is the SMILES notation for 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine?
The canonical SMILES for 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine is CCNC1COCC1CN1CCCc2ccccc21.
What is the InChIKey of 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine?
The InChIKey is VSZLNBAOMFINCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-17-15-12-19-11-14(15)10-18-9-5-7-13-6-3-4-8-16(13)18/h3-4,6,8,14-15,17H,2,5,7,9-12H2,1H3.
What are the key properties of 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine?
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine is sourced from PubChem (CID 66259707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).