N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine

C15H19NO2 — CID 106887131

IUPACN-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(-c2cc(C)ccc2OC)o1
InChIInChI=1S/C15H19NO2/c1-4-16-10-12-6-8-15(18-12)13-9-11(2)5-7-14(13)17-3/h5-9,16H,4,10H2,1-3H3
InChIKeyFKPCUUFWZNMBLP-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.37
Rot. Bonds5

About N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine

N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine (PubChem CID 106887131) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine
PubChem CID106887131
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(-c2cc(C)ccc2OC)o1
InChIInChI=1S/C15H19NO2/c1-4-16-10-12-6-8-15(18-12)13-9-11(2)5-7-14(13)17-3/h5-9,16H,4,10H2,1-3H3
InChIKeyFKPCUUFWZNMBLP-UHFFFAOYSA-N
XLogP3.37
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-(2,5-dichloro-4-methoxyphenyl)furan-2-yl]methyl]ethanamine
CID 106889030
N-[[5-(3-fluoro-4-methoxyphenyl)furan-2-yl]methyl]ethanamine
CID 106887121
4-methoxy-3-[5-(propylaminomethyl)furan-2-yl]benzonitrile
CID 106951094
N-[[5-(2-methoxy-4-pyridinyl)furan-2-yl]methyl]ethanamine
CID 106887863
N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine
CID 106887098
N-[[5-(3-methoxyphenyl)furan-2-yl]methyl]ethanamine
CID 106886886
N-[[5-(4-chloro-2-methylphenyl)furan-2-yl]methyl]ethanamine
CID 43624933
N-[[5-(3-methoxy-2-pyridinyl)furan-2-yl]methyl]ethanamine
CID 114054079
N-[[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]methyl]ethanamine
CID 62453396
N-[[5-(2,3,4,5,6-pentamethylphenyl)furan-2-yl]methyl]ethanamine
CID 106888548
1-[5-(2,5-dimethylphenyl)furan-2-yl]-N-methylmethanamine
CID 43624822
N-[[5-(5-methylthiophen-3-yl)furan-2-yl]methyl]ethanamine
CID 106887386

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine (CID 106887131) is N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine is CCNCc1ccc(-c2cc(C)ccc2OC)o1.
What is the InChIKey of N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine?
The InChIKey is FKPCUUFWZNMBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-16-10-12-6-8-15(18-12)13-9-11(2)5-7-14(13)17-3/h5-9,16H,4,10H2,1-3H3.
What are the key properties of N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine?
N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine is sourced from PubChem (CID 106887131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).