N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine

C15H19NO2 — CID 62347378

IUPACN-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine
SMILESCCc1ccc(CNCc2ccc(OC)cc2)o1
InChIInChI=1S/C15H19NO2/c1-3-13-8-9-15(18-13)11-16-10-12-4-6-14(17-2)7-5-12/h4-9,16H,3,10-11H2,1-2H3
InChIKeyAWMVOYWWDIBGAR-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.14
Rot. Bonds6

About N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine

N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine (PubChem CID 62347378) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine
PubChem CID62347378
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine
SMILESCCc1ccc(CNCc2ccc(OC)cc2)o1
InChIInChI=1S/C15H19NO2/c1-3-13-8-9-15(18-13)11-16-10-12-4-6-14(17-2)7-5-12/h4-9,16H,3,10-11H2,1-2H3
InChIKeyAWMVOYWWDIBGAR-UHFFFAOYSA-N
XLogP3.14
TPSA34.40 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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-ethylfuran-2-yl)methyl]-1-phenylmethanamine
CID 62344690
5-[[(4-methoxyphenyl)methylamino]methyl]furan-2-carbonitrile
CID 113242815
1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;dihydrochloride
CID 67859421
N-[[5-[(4-methoxyphenyl)methoxymethyl]furan-2-yl]methyl]propan-1-amine
CID 62456496
methyl 4-[5-[[(4-methoxyphenyl)methylamino]methyl]furan-2-yl]benzoate;hydrochloride
CID 17332933
N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-1-(4-methoxyphenyl)methanamine
CID 4724191
N-[(5-ethylfuran-2-yl)methyl]-1-[3-(methoxymethyl)phenyl]methanamine
CID 62347076
N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
CID 775262
N-[(5-ethyl-1H-pyrrol-2-yl)methyl]-1-(4-methoxyphenyl)methanamine
CID 100792221
N-[[5-(3-chloro-4-fluorophenyl)furan-2-yl]methyl]-1-(4-methoxyphenyl)methanamine;hydrochloride
CID 17333127
N-(bromomethyl)-1-(4-methoxyphenyl)methanamine
CID 115261836
N'-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methylamino]ethyl]ethane-1,2-diamine;hydrochloride
CID 54604345

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine (CID 62347378) is N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine is CCc1ccc(CNCc2ccc(OC)cc2)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine?
The InChIKey is AWMVOYWWDIBGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-13-8-9-15(18-13)11-16-10-12-4-6-14(17-2)7-5-12/h4-9,16H,3,10-11H2,1-2H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine?
N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine has a molecular weight of 245.32 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-1-(4-methoxyphenyl)methanamine is sourced from PubChem (CID 62347378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).