8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

C11H15NO — CID 22147356

IUPAC8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1cccc2c1C(N)CCC2
InChIInChI=1S/C11H15NO/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h3,5,7,9H,2,4,6,12H2,1H3
InChIKeyXLTXOTBJARCSGR-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.03
Rot. Bonds1

About 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 22147356) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID22147356
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1cccc2c1C(N)CCC2
InChIInChI=1S/C11H15NO/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h3,5,7,9H,2,4,6,12H2,1H3
InChIKeyXLTXOTBJARCSGR-UHFFFAOYSA-N
XLogP2.03
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine 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

AJ 76
CID 122334
8-Methoxy-2-aminotetralin
CID 10197933
2-Methoxyamphetamine
CID 159755
3-Methoxyamphetamine
CID 152234
2-Methoxybenzylamine
CID 81292
2-Amino-5-methoxytetralin
CID 11469395
1-(3-Methoxyphenyl)cyclohexan-1-amine
CID 36133779
(6-Methoxy-2-naphthyl)-2-aminopropane
CID 18070083
6-Methoxy-1-naphthalenemethanamine
CID 44352202
1,2,3,4-Tetrahydro-8-methoxy-N,N-dipropyl-2-naphthalenamine
CID 193381
2-Propylamino-5-methoxytetralin
CID 10242548
8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 12741417

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CID 22147356) is 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is COc1cccc2c1C(N)CCC2.
What is the InChIKey of 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is XLTXOTBJARCSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h3,5,7,9H,2,4,6,12H2,1H3.
What are the key properties of 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 177.25 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 22147356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).