N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine

C15H19NO — CID 18549

IUPACN-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine
SMILESCCCNC(Cc1ccccc1)c1ccco1
InChIInChI=1S/C15H19NO/c1-2-10-16-14(15-9-6-11-17-15)12-13-7-4-3-5-8-13/h3-9,11,14,16H,2,10,12H2,1H3
InChIKeyKSDHOBPTXOROPO-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.56
Rot. Bonds6

About N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine

N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine (PubChem CID 18549) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine
PubChem CID18549
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC NameN-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine
SMILESCCCNC(Cc1ccccc1)c1ccco1
InChIInChI=1S/C15H19NO/c1-2-10-16-14(15-9-6-11-17-15)12-13-7-4-3-5-8-13/h3-9,11,14,16H,2,10,12H2,1H3
InChIKeyKSDHOBPTXOROPO-UHFFFAOYSA-N
XLogP3.56
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine?
The IUPAC name of N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine (CID 18549) is N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine.
What is the SMILES notation for N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine?
The canonical SMILES for N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine is CCCNC(Cc1ccccc1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine?
The InChIKey is KSDHOBPTXOROPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-2-10-16-14(15-9-6-11-17-15)12-13-7-4-3-5-8-13/h3-9,11,14,16H,2,10,12H2,1H3.
What are the key properties of N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine?
N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine has a molecular weight of 229.32 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine is sourced from PubChem (CID 18549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).