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

C15H19NO2 — CID 83974434

IUPAC2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine
SMILESCCOc1ccccc1C(CN)Cc1ccco1
InChIInChI=1S/C15H19NO2/c1-2-17-15-8-4-3-7-14(15)12(11-16)10-13-6-5-9-18-13/h3-9,12H,2,10-11,16H2,1H3
InChIKeyNNIYMWAHWQEACS-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.96
Rot. Bonds6

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

2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine (PubChem CID 83974434) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine
PubChem CID83974434
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine
SMILESCCOc1ccccc1C(CN)Cc1ccco1
InChIInChI=1S/C15H19NO2/c1-2-17-15-8-4-3-7-14(15)12(11-16)10-13-6-5-9-18-13/h3-9,12H,2,10-11,16H2,1H3
InChIKeyNNIYMWAHWQEACS-UHFFFAOYSA-N
XLogP2.96
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethoxyphenyl)-3-(furan-2-yl)propan-1-amine
CID 112509189
3-(2,4-diethoxyphenyl)-2-(2-ethoxyphenyl)propan-1-amine
CID 83974449
2-(2-ethoxyphenyl)-2-fluoroethanamine
CID 112562684
3-(furan-2-yl)-2-(1-methylindol-3-yl)propan-1-amine
CID 82021282
1-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)methanamine
CID 795886
3-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenyl)propan-1-amine
CID 83974436
1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethanamine
CID 105029319
2-(furan-2-ylmethyl)butan-1-amine
CID 13029329
3-(3-butoxyphenyl)-2-(2-ethoxyphenyl)propan-1-amine
CID 83974462
ethyl 2-(aminomethyl)-3-(furan-2-yl)propanoate
CID 43148329
3-(2,4-diethoxyphenyl)-2-(2-methoxyphenyl)propan-1-amine
CID 83974368
2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine
CID 62999600

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine?
The IUPAC name of 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine (CID 83974434) is 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine.
What is the SMILES notation for 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine?
The canonical SMILES for 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine is CCOc1ccccc1C(CN)Cc1ccco1.
What is the InChIKey of 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine?
The InChIKey is NNIYMWAHWQEACS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-2-17-15-8-4-3-7-14(15)12(11-16)10-13-6-5-9-18-13/h3-9,12H,2,10-11,16H2,1H3.
What are the key properties of 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine?
2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine has a molecular weight of 245.32 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine is sourced from PubChem (CID 83974434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).