1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

C16H24N2O — CID 43343115

IUPAC1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
SMILESCc1ccc2c(c1)CCCN2CC(O)CNC1CC1
InChIInChI=1S/C16H24N2O/c1-12-4-7-16-13(9-12)3-2-8-18(16)11-15(19)10-17-14-5-6-14/h4,7,9,14-15,17,19H,2-3,5-6,8,10-11H2,1H3
InChIKeyVEYDFSXKCCLDPV-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.86
Rot. Bonds5

About 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol (PubChem CID 43343115) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
PubChem CID43343115
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
SMILESCc1ccc2c(c1)CCCN2CC(O)CNC1CC1
InChIInChI=1S/C16H24N2O/c1-12-4-7-16-13(9-12)3-2-8-18(16)11-15(19)10-17-14-5-6-14/h4,7,9,14-15,17,19H,2-3,5-6,8,10-11H2,1H3
InChIKeyVEYDFSXKCCLDPV-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-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

1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 24698210
1-ethoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63934170
N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 17383788
2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 43538734
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 60698848
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)propan-1-ol
CID 64796022
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
1-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-amine
CID 81102110
N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 14511671
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 60840997

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol (CID 43343115) is 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol is Cc1ccc2c(c1)CCCN2CC(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
The InChIKey is VEYDFSXKCCLDPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-4-7-16-13(9-12)3-2-8-18(16)11-15(19)10-17-14-5-6-14/h4,7,9,14-15,17,19H,2-3,5-6,8,10-11H2,1H3.
What are the key properties of 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol?
1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol has a molecular weight of 260.38 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol is sourced from PubChem (CID 43343115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).