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

C15H24N2O — CID 64797597

IUPAC2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol
SMILESCC(N)(CO)CCCN1CCCc2ccccc21
InChIInChI=1S/C15H24N2O/c1-15(16,12-18)9-5-11-17-10-4-7-13-6-2-3-8-14(13)17/h2-3,6,8,18H,4-5,7,9-12,16H2,1H3
InChIKeyDFPNTFNWUIIHEN-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.93
Rot. Bonds5

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

2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol (PubChem CID 64797597) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol
PubChem CID64797597
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol
SMILESCC(N)(CO)CCCN1CCCc2ccccc21
InChIInChI=1S/C15H24N2O/c1-15(16,12-18)9-5-11-17-10-4-7-13-6-2-3-8-14(13)17/h2-3,6,8,18H,4-5,7,9-12,16H2,1H3
InChIKeyDFPNTFNWUIIHEN-UHFFFAOYSA-N
XLogP1.93
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.93
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-ethylpentan-1-ol
CID 106809115
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
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
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
2-amino-6-(1,3-dihydroisoindol-2-yl)-2-methylhexan-1-ol
CID 64786644
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
2-amino-2-methyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-ol
CID 64811060
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

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol?
The IUPAC name of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol (CID 64797597) is 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol?
The canonical SMILES for 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol is CC(N)(CO)CCCN1CCCc2ccccc21.
What is the InChIKey of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol?
The InChIKey is DFPNTFNWUIIHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(16,12-18)9-5-11-17-10-4-7-13-6-2-3-8-14(13)17/h2-3,6,8,18H,4-5,7,9-12,16H2,1H3.
What are the key properties of 2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol?
2-amino-5-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-ol has a molecular weight of 248.37 g/mol, XLogP of 1.93, 5 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-methylpentan-1-ol is sourced from PubChem (CID 64797597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).