7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol

C15H23NO3 — CID 115511140

IUPAC7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOCCNCC1(O)CCc2ccc(OC)cc2C1
InChIInChI=1S/C15H23NO3/c1-18-8-7-16-11-15(17)6-5-12-3-4-14(19-2)9-13(12)10-15/h3-4,9,16-17H,5-8,10-11H2,1-2H3
InChIKeyUFTSIFPOTPLDQB-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.15
Rot. Bonds6

About 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol

7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 115511140) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID115511140
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOCCNCC1(O)CCc2ccc(OC)cc2C1
InChIInChI=1S/C15H23NO3/c1-18-8-7-16-11-15(17)6-5-12-3-4-14(19-2)9-13(12)10-15/h3-4,9,16-17H,5-8,10-11H2,1-2H3
InChIKeyUFTSIFPOTPLDQB-UHFFFAOYSA-N
XLogP1.15
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-methoxy-2-(methylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 115511135
2-methoxy-N-[(6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-cyclopropane]-1'-yl)methyl]ethanamine
CID 115511120
2-(2-hydroxy-7-methoxy-3,4-dihydro-1H-naphthalen-2-yl)acetonitrile
CID 115511264
7-methoxy-2-(3-methylbutyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 115510904
2-(hydroxymethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 105461731
2-[(4-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 115511060
7-methoxy-2-pent-4-ynyl-3,4-dihydro-1H-naphthalen-2-ol
CID 113374244
1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol
CID 62773566
2-[(5-chlorothiophen-2-yl)methyl]-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 115510908
1-[(2-methoxyethylamino)methyl]cyclobutan-1-ol
CID 80500939
6-methoxy-1-(propylaminomethyl)-2,3-dihydroinden-1-ol
CID 79368954
N-[[(2S)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]-4-methoxy-2-methylbenzenesulfonamide
CID 97042676

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol (CID 115511140) is 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol is COCCNCC1(O)CCc2ccc(OC)cc2C1.
What is the InChIKey of 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is UFTSIFPOTPLDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-8-7-16-11-15(17)6-5-12-3-4-14(19-2)9-13(12)10-15/h3-4,9,16-17H,5-8,10-11H2,1-2H3.
What are the key properties of 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol?
7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 265.35 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 115511140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).