N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine

C15H19NO — CID 26762

IUPACN-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)N(C)Cc1ccco1
InChIInChI=1S/C15H19NO/c1-13(11-14-7-4-3-5-8-14)16(2)12-15-9-6-10-17-15/h3-10,13H,11-12H2,1-2H3
InChIKeyDLGIIZAHQPTVCJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.34
Rot. Bonds5

About N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine

N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine (PubChem CID 26762) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine
PubChem CID26762
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)N(C)Cc1ccco1
InChIInChI=1S/C15H19NO/c1-13(11-14-7-4-3-5-8-14)16(2)12-15-9-6-10-17-15/h3-10,13H,11-12H2,1-2H3
InChIKeyDLGIIZAHQPTVCJ-UHFFFAOYSA-N
XLogP3.34
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-Furylmethyl)benzamide
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5-Methylfurtrethonium
CID 4141
N,N,N-Trimethyl-2-furanmethanaminium
CID 10938
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1-Furfurylpyrrolidine
CID 3768984
acs.jmedchem.1c00409_ST.164
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N-(2-Furylmethyl)-3-phenylacrylamide
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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine (CID 26762) is N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine is CC(Cc1ccccc1)N(C)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine?
The InChIKey is DLGIIZAHQPTVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-13(11-14-7-4-3-5-8-14)16(2)12-15-9-6-10-17-15/h3-10,13H,11-12H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine?
N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine has a molecular weight of 229.32 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine is sourced from PubChem (CID 26762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).