7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine

C15H22N2O2 — CID 79248446

IUPAC7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1ccc2c(c1)C(N)C(N1CCOCC1)CC2
InChIInChI=1S/C15H22N2O2/c1-18-12-4-2-11-3-5-14(15(16)13(11)10-12)17-6-8-19-9-7-17/h2,4,10,14-15H,3,5-9,16H2,1H3
InChIKeyPODMZXKGQMVOON-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.34
Rot. Bonds2

About 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine

7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 79248446) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID79248446
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1ccc2c(c1)C(N)C(N1CCOCC1)CC2
InChIInChI=1S/C15H22N2O2/c1-18-12-4-2-11-3-5-14(15(16)13(11)10-12)17-6-8-19-9-7-17/h2,4,10,14-15H,3,5-9,16H2,1H3
InChIKeyPODMZXKGQMVOON-UHFFFAOYSA-N
XLogP1.34
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4,4-dimethylpiperidin-1-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79234485
7-methoxy-2-(4-methylazepan-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79234946
2-(3,5-dimethylpiperidin-1-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79230789
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115559637
2-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43184261
7-methoxy-2-(2-methylpyrrolidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79247673
2-(2,2-dimethylpyrrolidin-1-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79247674
(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 66798065
6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
CID 79375025
7-methoxy-2-(3,4,5-trimethylpyrazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79234962
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627821
2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79374609

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 79248446) is 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine is COc1ccc2c(c1)C(N)C(N1CCOCC1)CC2.
What is the InChIKey of 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is PODMZXKGQMVOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-18-12-4-2-11-3-5-14(15(16)13(11)10-12)17-6-8-19-9-7-17/h2,4,10,14-15H,3,5-9,16H2,1H3.
What are the key properties of 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine?
7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 262.35 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 79248446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).