3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine

C21H23NO — CID 3724018

IUPAC3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine
SMILESCC(NCCC(c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C21H23NO/c1-17(18-9-4-2-5-10-18)22-15-14-20(21-13-8-16-23-21)19-11-6-3-7-12-19/h2-13,16-17,20,22H,14-15H2,1H3
InChIKeyIXTPHWBYQLBLAU-UHFFFAOYSA-N
MW305.42 g/mol
LogP5.15
Rot. Bonds7

About 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine

3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine (PubChem CID 3724018) has the molecular formula C21H23NO and a molecular weight of 305.42 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine
PubChem CID3724018
Molecular FormulaC21H23NO
Molecular Weight305.42 g/mol
Exact Mass305.18
IUPAC Name3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine
SMILESCC(NCCC(c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C21H23NO/c1-17(18-9-4-2-5-10-18)22-15-14-20(21-13-8-16-23-21)19-11-6-3-7-12-19/h2-13,16-17,20,22H,14-15H2,1H3
InChIKeyIXTPHWBYQLBLAU-UHFFFAOYSA-N
XLogP5.15
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.42
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-3-(4-methylphenyl)propan-1-amine
CID 2928642
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine
CID 69294873
(3S)-3-(furan-2-yl)-3-(4-methylphenyl)-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
CID 948883
3-(furan-2-yl)-3-(4-methylphenyl)-N-(1-thiophen-2-ylethyl)propan-1-amine
CID 3366871
4-[(3R)-3-(furan-2-yl)-3-phenylpropyl]-1,2,4-triazole
CID 95125911
(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 81351264
N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 43177136
N-[3-(furan-2-yl)-3-phenylpropyl]-4-methoxypyrimidin-2-amine
CID 131951741
5-(aminomethyl)-N-[3-(furan-2-yl)-3-phenylpropyl]-1,3,4-oxadiazol-2-amine;hydrochloride
CID 154917316
N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine
CID 12964090
N'-[1-(furan-2-yl)ethyl]-N,N-dimethyl-1-phenylethane-1,2-diamine
CID 43201793
(3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-6-methylheptan-1-amine
CID 7632387

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine?
The IUPAC name of 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine (CID 3724018) is 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine.
What is the SMILES notation for 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine?
The canonical SMILES for 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine is CC(NCCC(c1ccccc1)c1ccco1)c1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine?
The InChIKey is IXTPHWBYQLBLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO/c1-17(18-9-4-2-5-10-18)22-15-14-20(21-13-8-16-23-21)19-11-6-3-7-12-19/h2-13,16-17,20,22H,14-15H2,1H3.
What are the key properties of 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine?
3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine has a molecular weight of 305.42 g/mol, XLogP of 5.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-phenyl-N-(1-phenylethyl)propan-1-amine is sourced from PubChem (CID 3724018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).