2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol

C16H26N2O — CID 106809115

IUPAC2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol
SMILESCCC(N)(CO)CCCN1CCCc2ccccc21
InChIInChI=1S/C16H26N2O/c1-2-16(17,13-19)10-6-12-18-11-5-8-14-7-3-4-9-15(14)18/h3-4,7,9,19H,2,5-6,8,10-13,17H2,1H3
InChIKeyQWVNOWBVSGWKNT-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.32
Rot. Bonds6

About 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol

2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol (PubChem CID 106809115) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol.

Molecular Properties

Compound Name2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol
PubChem CID106809115
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol
SMILESCCC(N)(CO)CCCN1CCCc2ccccc21
InChIInChI=1S/C16H26N2O/c1-2-16(17,13-19)10-6-12-18-11-5-8-14-7-3-4-9-15(14)18/h3-4,7,9,19H,2,5-6,8,10-13,17H2,1H3
InChIKeyQWVNOWBVSGWKNT-UHFFFAOYSA-N
XLogP2.32
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol
CID 64797597
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
6-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylhexanimidamide
CID 106711929
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline
CID 82085595
4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutan-1-amine
CID 60840995
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 15488047
2-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-2-methylbutan-1-ol
CID 81412714
6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
CID 13472124

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol?
The IUPAC name of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol (CID 106809115) is 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol.
What is the SMILES notation for 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol?
The canonical SMILES for 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol is CCC(N)(CO)CCCN1CCCc2ccccc21.
What is the InChIKey of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol?
The InChIKey is QWVNOWBVSGWKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-2-16(17,13-19)10-6-12-18-11-5-8-14-7-3-4-9-15(14)18/h3-4,7,9,19H,2,5-6,8,10-13,17H2,1H3.
What are the key properties of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol?
2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol has a molecular weight of 262.40 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-ethylpentan-1-ol is sourced from PubChem (CID 106809115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).