5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

C11H16ClNO — CID 70349932

IUPAC5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
SMILESCOc1cccc2c1CCCC2N.Cl
InChIInChI=1S/C11H15NO.ClH/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12;/h3-4,7,10H,2,5-6,12H2,1H3;1H
InChIKeyAOQKUZAUTAMGNO-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.45
Rot. Bonds1

About 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (PubChem CID 70349932) has the molecular formula C11H16ClNO and a molecular weight of 213.71 g/mol. Its IUPAC name is 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride.

Molecular Properties

Compound Name5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
PubChem CID70349932
Molecular FormulaC11H16ClNO
Molecular Weight213.71 g/mol
Exact Mass213.09
IUPAC Name5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
SMILESCOc1cccc2c1CCCC2N.Cl
InChIInChI=1S/C11H15NO.ClH/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12;/h3-4,7,10H,2,5-6,12H2,1H3;1H
InChIKeyAOQKUZAUTAMGNO-UHFFFAOYSA-N
XLogP2.45
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 55277803
5-(4-methoxybutoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113436812
[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 10535755
5-(3,5-dimethylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65453836
1-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine
CID 10774628
(1R)-5-[2-[4-[2-[[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethyl]phenyl]ethoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 162767640
methyl 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxylate;hydrochloride
CID 154878753
1-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalene
CID 72942489
5-[(Z)-3-chloro-2-methylprop-2-enoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 106437029
(8S)-4-methoxy-5,6,7,8-tetrahydroquinolin-8-amine
CID 97184033
5-[(5-fluoro-2-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 105370357
methyl 3-[(5-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,2-dimethylpropanoate
CID 79629209

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The IUPAC name of 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (CID 70349932) is 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride.
What is the SMILES notation for 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The canonical SMILES for 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride is COc1cccc2c1CCCC2N.Cl.
What is the InChIKey of 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The InChIKey is AOQKUZAUTAMGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO.ClH/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12;/h3-4,7,10H,2,5-6,12H2,1H3;1H.
What are the key properties of 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride has a molecular weight of 213.71 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride is sourced from PubChem (CID 70349932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).