[6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol

C15H23NO2 — CID 64814688

IUPAC[6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
SMILESCCCNC1c2ccc(OC)cc2CCC1CO
InChIInChI=1S/C15H23NO2/c1-3-8-16-15-12(10-17)5-4-11-9-13(18-2)6-7-14(11)15/h6-7,9,12,15-17H,3-5,8,10H2,1-2H3
InChIKeyCCGDHZJUSBOYOB-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.29
Rot. Bonds5

About [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol

[6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol (PubChem CID 64814688) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol.

Molecular Properties

Compound Name[6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
PubChem CID64814688
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
SMILESCCCNC1c2ccc(OC)cc2CCC1CO
InChIInChI=1S/C15H23NO2/c1-3-8-16-15-12(10-17)5-4-11-9-13(18-2)6-7-14(11)15/h6-7,9,12,15-17H,3-5,8,10H2,1-2H3
InChIKeyCCGDHZJUSBOYOB-UHFFFAOYSA-N
XLogP2.29
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol 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-(ethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 64812391
[1-(ethylamino)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 79248721
2-(2,2-difluoroethoxy)-6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82006055
7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10082172
N-ethyl-6-methoxy-2-propylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64614896
1-ethyl-6-methoxy-1-methyl-N-propyl-2a,3,4,8b-tetrahydro-2H-cyclobuta[a]naphthalen-2-amine
CID 81422543
2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol
CID 3016750
3-[[1-(ethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]sulfanyl]propane-1,2-diol
CID 79670718
3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol
CID 43206577
2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 13275748
(5R,7S)-7-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 125495690
2-(6,13-dimethoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenyl)-N-ethylethanamine
CID 83985302

Frequently Asked Questions

What is the IUPAC name of [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol?
The IUPAC name of [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol (CID 64814688) is [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol.
What is the SMILES notation for [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol?
The canonical SMILES for [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol is CCCNC1c2ccc(OC)cc2CCC1CO.
What is the InChIKey of [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol?
The InChIKey is CCGDHZJUSBOYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-8-16-15-12(10-17)5-4-11-9-13(18-2)6-7-14(11)15/h6-7,9,12,15-17H,3-5,8,10H2,1-2H3.
What are the key properties of [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol?
[6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol has a molecular weight of 249.35 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol is sourced from PubChem (CID 64814688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).