1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine

C18H19NO — CID 105177393

IUPAC1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine
SMILESCNC(Cc1ccc2ccccc2c1)Cc1ccco1
InChIInChI=1S/C18H19NO/c1-19-17(13-18-7-4-10-20-18)12-14-8-9-15-5-2-3-6-16(15)11-14/h2-11,17,19H,12-13H2,1H3
InChIKeyWRLHXMUEARGCEO-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.81
Rot. Bonds5

About 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine

1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine (PubChem CID 105177393) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine
PubChem CID105177393
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine
SMILESCNC(Cc1ccc2ccccc2c1)Cc1ccco1
InChIInChI=1S/C18H19NO/c1-19-17(13-18-7-4-10-20-18)12-14-8-9-15-5-2-3-6-16(15)11-14/h2-11,17,19H,12-13H2,1H3
InChIKeyWRLHXMUEARGCEO-UHFFFAOYSA-N
XLogP3.81
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
CID 83175691
1-(furan-2-yl)-N-methyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 105029270
1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 129254297
N-(furan-2-ylmethyl)-2-naphthalen-2-ylethanamine
CID 54884386
1-(furan-2-yl)-2-naphthalen-2-ylethanol
CID 55150829
N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine
CID 105138718
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-3-naphthalen-2-ylpropan-2-amine
CID 105159050
4,4,4-trifluoro-1-(furan-2-yl)-N-methylbutan-2-amine
CID 83175606
4-(furan-2-yl)-1-N,1-N,3-N-trimethylbutane-1,3-diamine
CID 83182874
[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105205240
1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine
CID 105029568
1-(4-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61064838

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine (CID 105177393) is 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine is CNC(Cc1ccc2ccccc2c1)Cc1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine?
The InChIKey is WRLHXMUEARGCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-19-17(13-18-7-4-10-20-18)12-14-8-9-15-5-2-3-6-16(15)11-14/h2-11,17,19H,12-13H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine?
1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine has a molecular weight of 265.36 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine is sourced from PubChem (CID 105177393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).