1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol

C15H22N2O — CID 79738513

IUPAC1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
SMILESCC(O)(CNC1CC1)C1CCCc2cccnc21
InChIInChI=1S/C15H22N2O/c1-15(18,10-17-12-7-8-12)13-6-2-4-11-5-3-9-16-14(11)13/h3,5,9,12-13,17-18H,2,4,6-8,10H2,1H3
InChIKeyJSDWPPWGXXEBCN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.00
Rot. Bonds4

About 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol

1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol (PubChem CID 79738513) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
PubChem CID79738513
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
SMILESCC(O)(CNC1CC1)C1CCCc2cccnc21
InChIInChI=1S/C15H22N2O/c1-15(18,10-17-12-7-8-12)13-6-2-4-11-5-3-9-16-14(11)13/h3,5,9,12-13,17-18H,2,4,6-8,10H2,1H3
InChIKeyJSDWPPWGXXEBCN-UHFFFAOYSA-N
XLogP2.00
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-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

2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
CID 79740095
2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-ylamino)propan-2-ol
CID 79078513
1-cyclobutyl-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-2-ol
CID 113490186
3,3-dimethyl-4-(5,6,7,8-tetrahydroquinolin-8-ylamino)butan-1-ol
CID 114149434
1-phenyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine
CID 79745553
8-(4-bromo-2-methylpentan-2-yl)-5,6,7,8-tetrahydroquinoline
CID 79738706
1-(5-fluoro-2-pyridinyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-ol
CID 115940678
N-(2-methylprop-2-enyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 114615760
trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
CID 130535889
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
1-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-1-ol
CID 79746233

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol (CID 79738513) is 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol is CC(O)(CNC1CC1)C1CCCc2cccnc21.
What is the InChIKey of 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol?
The InChIKey is JSDWPPWGXXEBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(18,10-17-12-7-8-12)13-6-2-4-11-5-3-9-16-14(11)13/h3,5,9,12-13,17-18H,2,4,6-8,10H2,1H3.
What are the key properties of 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol?
1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol has a molecular weight of 246.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol is sourced from PubChem (CID 79738513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).