1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine

C14H17NO — CID 83175691

IUPAC1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
SMILESCNC(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C14H17NO/c1-15-13(11-14-8-5-9-16-14)10-12-6-3-2-4-7-12/h2-9,13,15H,10-11H2,1H3
InChIKeyVXSDQLRZWINXSN-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.65
Rot. Bonds5

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

1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine (PubChem CID 83175691) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
PubChem CID83175691
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
SMILESCNC(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C14H17NO/c1-15-13(11-14-8-5-9-16-14)10-12-6-3-2-4-7-12/h2-9,13,15H,10-11H2,1H3
InChIKeyVXSDQLRZWINXSN-UHFFFAOYSA-N
XLogP2.65
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine
CID 105177393
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
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
N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine
CID 61064729
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
1-(2-chloro-6-fluorophenyl)-3-(furan-2-yl)-N-methylpropan-2-amine
CID 83176029
(2R)-2-[4-(furan-2-yl)butan-2-ylamino]-3-phenylpropan-1-ol
CID 104926136
[3-(furan-2-yl)-2-(methylamino)propyl] methanesulfonate
CID 129254295
N-methyl-1,4-diphenylbutan-2-amine
CID 57128066

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine (CID 83175691) is 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine is CNC(Cc1ccccc1)Cc1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine?
The InChIKey is VXSDQLRZWINXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-15-13(11-14-8-5-9-16-14)10-12-6-3-2-4-7-12/h2-9,13,15H,10-11H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine?
1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine has a molecular weight of 215.30 g/mol, XLogP of 2.65, 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-phenylpropan-2-amine is sourced from PubChem (CID 83175691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).