(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine

C14H17NO — CID 81351264

IUPAC(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
SMILESCC(N[C@H](C)c1ccccc1)c1ccco1
InChIInChI=1S/C14H17NO/c1-11(13-7-4-3-5-8-13)15-12(2)14-9-6-10-16-14/h3-12,15H,1-2H3/t11-,12?/m1/s1
InChIKeyOHMWZHMQXKHZDA-JHJMLUEUSA-N
MW215.30 g/mol
LogP3.69
Rot. Bonds4

About (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine

(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine (PubChem CID 81351264) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine.

Molecular Properties

Compound Name(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
PubChem CID81351264
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
SMILESCC(N[C@H](C)c1ccccc1)c1ccco1
InChIInChI=1S/C14H17NO/c1-11(13-7-4-3-5-8-13)15-12(2)14-9-6-10-16-14/h3-12,15H,1-2H3/t11-,12?/m1/s1
InChIKeyOHMWZHMQXKHZDA-JHJMLUEUSA-N
XLogP3.69
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine 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-(furan-2-yl)ethyl]-1-phenylethanamine
CID 43177136
(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine
CID 81402613
(1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine
CID 81350046
N-[(1R)-1-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 81403686
(1S)-N-[1-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 81405518
1-(4-chlorophenyl)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamine
CID 81403869
1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine
CID 62631959
(1S)-N-[1-(furan-2-yl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81371559
N-[1-(3,5-dimethylphenyl)ethyl]-1-(furan-2-yl)ethanamine
CID 81301586
N-[(1R)-1-(furan-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81402901
N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenylbutan-1-amine
CID 81403421
5-[1-[[(1S)-1-(furan-2-yl)ethyl]amino]ethyl]benzene-1,3-diol
CID 107706935

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine?
The IUPAC name of (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine (CID 81351264) is (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine.
What is the SMILES notation for (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine?
The canonical SMILES for (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine is CC(N[C@H](C)c1ccccc1)c1ccco1.
What is the InChIKey of (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine?
The InChIKey is OHMWZHMQXKHZDA-JHJMLUEUSA-N. The full InChI is InChI=1S/C14H17NO/c1-11(13-7-4-3-5-8-13)15-12(2)14-9-6-10-16-14/h3-12,15H,1-2H3/t11-,12?/m1/s1.
What are the key properties of (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine?
(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine has a molecular weight of 215.30 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine is sourced from PubChem (CID 81351264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).