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

C15H19NO2 — CID 62999600

IUPAC2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine
SMILESCOc1ccccc1CC(CN)Cc1ccco1
InChIInChI=1S/C15H19NO2/c1-17-15-7-3-2-5-13(15)9-12(11-16)10-14-6-4-8-18-14/h2-8,12H,9-11,16H2,1H3
InChIKeyGKFHNMUYLRYYNG-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.65
Rot. Bonds6

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

2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine (PubChem CID 62999600) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine
PubChem CID62999600
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine
SMILESCOc1ccccc1CC(CN)Cc1ccco1
InChIInChI=1S/C15H19NO2/c1-17-15-7-3-2-5-13(15)9-12(11-16)10-14-6-4-8-18-14/h2-8,12H,9-11,16H2,1H3
InChIKeyGKFHNMUYLRYYNG-UHFFFAOYSA-N
XLogP2.65
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 ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-ylmethyl)butan-1-amine
CID 13029329
1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 106259587
2-[(5-chloro-2-fluorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-amine
CID 103049616
2-[(2-chloro-3-fluorophenyl)methyl]-3-(2-methoxyphenyl)propan-1-amine
CID 115984180
furan-2-ylmethyl-[(2-methoxyphenyl)methyl]azanium
CID 4090515
3-(2-methoxyphenyl)-2-methylpropan-1-amine
CID 22024848
2-[(2-methoxyphenyl)methyl]undecan-1-amine
CID 63497601
4-(2-methoxyphenyl)butane-1,3-diamine
CID 154072972
1-(furan-3-yl)-3-(2-methoxyphenyl)propan-2-amine
CID 83174719
2-(2,5-dimethoxyphenyl)-3-(furan-2-yl)propan-1-amine
CID 112509189
2-[(2-methoxyphenyl)methyl]-4-propylsulfonylbutan-1-amine
CID 106729586
2-(2-ethoxyphenyl)-3-(furan-2-yl)propan-1-amine
CID 83974434

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine?
The IUPAC name of 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine (CID 62999600) is 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine.
What is the SMILES notation for 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine?
The canonical SMILES for 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine is COc1ccccc1CC(CN)Cc1ccco1.
What is the InChIKey of 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine?
The InChIKey is GKFHNMUYLRYYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-17-15-7-3-2-5-13(15)9-12(11-16)10-14-6-4-8-18-14/h2-8,12H,9-11,16H2,1H3.
What are the key properties of 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine?
2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine has a molecular weight of 245.32 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine is sourced from PubChem (CID 62999600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).