5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol

C14H22N2O — CID 55055575

IUPAC5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
SMILESNc1ccc2c(c1)N(CCCCCO)CCC2
InChIInChI=1S/C14H22N2O/c15-13-7-6-12-5-4-9-16(14(12)11-13)8-2-1-3-10-17/h6-7,11,17H,1-5,8-10,15H2
InChIKeyGDYQOCSDWWCHEL-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.18
Rot. Bonds5

About 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol

5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol (PubChem CID 55055575) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol.

Molecular Properties

Compound Name5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
PubChem CID55055575
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
SMILESNc1ccc2c(c1)N(CCCCCO)CCC2
InChIInChI=1S/C14H22N2O/c15-13-7-6-12-5-4-9-16(14(12)11-13)8-2-1-3-10-17/h6-7,11,17H,1-5,8-10,15H2
InChIKeyGDYQOCSDWWCHEL-UHFFFAOYSA-N
XLogP2.18
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(6-amino-3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol
CID 107704010
1-heptyl-3,4-dihydro-2H-quinolin-7-amine
CID 62265158
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
5-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)pentan-1-ol
CID 118888976
1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
CID 89221880
3-(6-amino-2,3-dihydroindol-1-yl)propane-1,2-diol
CID 82849838
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N,N-diethylacetamide
CID 62266731
1-[2-(piperidin-1-ylmethylamino)ethyl]-3,4-dihydro-2H-quinolin-7-amine
CID 134503074
1-(4-hydroxybutyl)-2,3-dihydroindole-6-sulfonamide
CID 111496549
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropylacetamide
CID 62264641
1-(4,4,4-trifluorobutyl)-3,4-dihydro-2H-quinolin-6-amine
CID 113326478
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide
CID 62265154

Frequently Asked Questions

What is the IUPAC name of 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
The IUPAC name of 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol (CID 55055575) is 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol.
What is the SMILES notation for 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
The canonical SMILES for 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol is Nc1ccc2c(c1)N(CCCCCO)CCC2.
What is the InChIKey of 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
The InChIKey is GDYQOCSDWWCHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c15-13-7-6-12-5-4-9-16(14(12)11-13)8-2-1-3-10-17/h6-7,11,17H,1-5,8-10,15H2.
What are the key properties of 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol?
5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol is sourced from PubChem (CID 55055575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).