4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine

C20H27NO2 — CID 67867534

IUPAC4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine
SMILESCNCC(CCc1ccco1)COc1ccc2c(c1)CCCC2
InChIInChI=1S/C20H27NO2/c1-21-14-16(8-10-19-7-4-12-22-19)15-23-20-11-9-17-5-2-3-6-18(17)13-20/h4,7,9,11-13,16,21H,2-3,5-6,8,10,14-15H2,1H3
InChIKeyFXRIKQZYTACTIX-UHFFFAOYSA-N
MW313.44 g/mol
LogP4.01
Rot. Bonds8

About 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine

4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine (PubChem CID 67867534) has the molecular formula C20H27NO2 and a molecular weight of 313.44 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine
PubChem CID67867534
Molecular FormulaC20H27NO2
Molecular Weight313.44 g/mol
Exact Mass313.20
IUPAC Name4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine
SMILESCNCC(CCc1ccco1)COc1ccc2c(c1)CCCC2
InChIInChI=1S/C20H27NO2/c1-21-14-16(8-10-19-7-4-12-22-19)15-23-20-11-9-17-5-2-3-6-18(17)13-20/h4,7,9,11-13,16,21H,2-3,5-6,8,10,14-15H2,1H3
InChIKeyFXRIKQZYTACTIX-UHFFFAOYSA-N
XLogP4.01
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine?
The IUPAC name of 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine (CID 67867534) is 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine.
What is the SMILES notation for 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine?
The canonical SMILES for 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine is CNCC(CCc1ccco1)COc1ccc2c(c1)CCCC2.
What is the InChIKey of 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine?
The InChIKey is FXRIKQZYTACTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO2/c1-21-14-16(8-10-19-7-4-12-22-19)15-23-20-11-9-17-5-2-3-6-18(17)13-20/h4,7,9,11-13,16,21H,2-3,5-6,8,10,14-15H2,1H3.
What are the key properties of 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine?
4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine has a molecular weight of 313.44 g/mol, XLogP of 4.01, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)butan-1-amine is sourced from PubChem (CID 67867534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).