1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine

C14H17NO2 — CID 83174719

IUPAC1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine
SMILESCOc1ccccc1CC(N)Cc1ccoc1
InChIInChI=1S/C14H17NO2/c1-16-14-5-3-2-4-12(14)9-13(15)8-11-6-7-17-10-11/h2-7,10,13H,8-9,15H2,1H3
InChIKeyGDZQDOUTZKQLPX-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.40
Rot. Bonds5

About 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine

1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine (PubChem CID 83174719) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine
PubChem CID83174719
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine
SMILESCOc1ccccc1CC(N)Cc1ccoc1
InChIInChI=1S/C14H17NO2/c1-16-14-5-3-2-4-12(14)9-13(15)8-11-6-7-17-10-11/h2-7,10,13H,8-9,15H2,1H3
InChIKeyGDZQDOUTZKQLPX-UHFFFAOYSA-N
XLogP2.40
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(chloromethyl)-3-(2-methoxyphenyl)propyl]furan
CID 83182238
2-(furan-3-ylmethyl)-3-(2-methoxyphenyl)-N-methylpropan-1-amine
CID 83182797
1-(2-bromophenyl)-3-(2-methoxyphenyl)propan-2-amine
CID 61261607
1-(2,3-difluorophenyl)-3-(2-methoxyphenyl)propan-2-amine
CID 62602325
3-[1-bromo-2-(2-methoxyphenyl)ethyl]furan
CID 63018381
1-(3-bromophenyl)-3-(2-methoxyphenyl)propan-2-amine
CID 61261796
4-(2-methoxyphenyl)butane-1,3-diamine
CID 154072972
1-(3-chloro-4-fluorophenyl)-3-(2-methoxyphenyl)propan-2-amine
CID 103039879
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
1-N,1-N-diethyl-4-(2-methoxyphenyl)butane-1,3-diamine
CID 79087707
1-(2-methoxyphenyl)-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine
CID 65017713
(1R)-1,2-bis(2-methoxyphenyl)ethanamine
CID 40618713

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine?
The IUPAC name of 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine (CID 83174719) is 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine.
What is the SMILES notation for 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine?
The canonical SMILES for 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine is COc1ccccc1CC(N)Cc1ccoc1.
What is the InChIKey of 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine?
The InChIKey is GDZQDOUTZKQLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-16-14-5-3-2-4-12(14)9-13(15)8-11-6-7-17-10-11/h2-7,10,13H,8-9,15H2,1H3.
What are the key properties of 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine?
1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine has a molecular weight of 231.30 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine is sourced from PubChem (CID 83174719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).