2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol

C13H19NO2 — CID 65239684

IUPAC2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol
SMILESCOc1ccc2c(c1)CCCC2(N)CCO
InChIInChI=1S/C13H19NO2/c1-16-11-4-5-12-10(9-11)3-2-6-13(12,14)7-8-15/h4-5,9,15H,2-3,6-8,14H2,1H3
InChIKeyHAGLOBSQRKXFBS-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.57
Rot. Bonds3

About 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol

2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol (PubChem CID 65239684) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol.

Molecular Properties

Compound Name2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol
PubChem CID65239684
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol
SMILESCOc1ccc2c(c1)CCCC2(N)CCO
InChIInChI=1S/C13H19NO2/c1-16-11-4-5-12-10(9-11)3-2-6-13(12,14)7-8-15/h4-5,9,15H,2-3,6-8,14H2,1H3
InChIKeyHAGLOBSQRKXFBS-UHFFFAOYSA-N
XLogP1.57
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol
CID 11775651
2-[[1-(aminomethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl]oxy]ethanol
CID 103376928
1-(aminomethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-amine
CID 79248291
1-ethyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-amine
CID 79240760
7-methoxy-1-(3-methylsulfonylpropyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 79241254
ethyl 2-(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetate
CID 101340155
1-(2-hydroxyethylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile
CID 55090777
ethyl 2-(1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)butanoate
CID 62394893
(1-amino-6-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 83907370
2-methoxyspiro[5,7,8,9-tetrahydrobenzo[7]annulene-6,1'-cyclopropane]
CID 143815719
ethyl 2'-ethyl-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-oxirane]-2'-carboxylate
CID 79303995
6-methoxy-3,3-dimethyl-1,2-dihydroindene
CID 22152285

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol?
The IUPAC name of 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol (CID 65239684) is 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol.
What is the SMILES notation for 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol?
The canonical SMILES for 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol is COc1ccc2c(c1)CCCC2(N)CCO.
What is the InChIKey of 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol?
The InChIKey is HAGLOBSQRKXFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-16-11-4-5-12-10(9-11)3-2-6-13(12,14)7-8-15/h4-5,9,15H,2-3,6-8,14H2,1H3.
What are the key properties of 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol?
2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol has a molecular weight of 221.30 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol is sourced from PubChem (CID 65239684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).