[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine

C16H19NO2 — CID 55075492

IUPAC[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine
SMILESNCc1coc(COc2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C16H19NO2/c17-9-12-7-16(18-10-12)11-19-15-6-5-13-3-1-2-4-14(13)8-15/h5-8,10H,1-4,9,11,17H2
InChIKeyAIAKZTJYNREYSI-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.20
Rot. Bonds4

About [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine

[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine (PubChem CID 55075492) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine.

Molecular Properties

Compound Name[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine
PubChem CID55075492
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine
SMILESNCc1coc(COc2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C16H19NO2/c17-9-12-7-16(18-10-12)11-19-15-6-5-13-3-1-2-4-14(13)8-15/h5-8,10H,1-4,9,11,17H2
InChIKeyAIAKZTJYNREYSI-UHFFFAOYSA-N
XLogP3.20
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[(4-butylphenoxy)methyl]furan-3-yl]methanamine
CID 115493308
[5-[(4-methylsulfanylphenoxy)methyl]furan-3-yl]methanamine
CID 63648763
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)prop-2-en-1-amine
CID 103067111
N-[[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazol-3-yl]methyl]ethanamine
CID 62486332
4-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)benzonitrile
CID 61398915
[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
CID 28824727
3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-2-carboxylic acid
CID 61398917
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[(4-methylphenyl)methoxy]furan-2-carboxamide
CID 3461178
N-cycloheptyl-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide
CID 19458831
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3-thiazol-2-amine
CID 79774116
[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]methanamine
CID 28966366

Frequently Asked Questions

What is the IUPAC name of [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine?
The IUPAC name of [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine (CID 55075492) is [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine.
What is the SMILES notation for [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine?
The canonical SMILES for [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine is NCc1coc(COc2ccc3c(c2)CCCC3)c1.
What is the InChIKey of [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine?
The InChIKey is AIAKZTJYNREYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c17-9-12-7-16(18-10-12)11-19-15-6-5-13-3-1-2-4-14(13)8-15/h5-8,10H,1-4,9,11,17H2.
What are the key properties of [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine?
[5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine has a molecular weight of 257.33 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)furan-3-yl]methanamine is sourced from PubChem (CID 55075492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).