1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine

C14H17NO2 — CID 43626241

IUPAC1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
SMILESCNC(c1ccco1)c1cc(C)ccc1OC
InChIInChI=1S/C14H17NO2/c1-10-6-7-12(16-3)11(9-10)14(15-2)13-5-4-8-17-13/h4-9,14-15H,1-3H3
InChIKeyMUHKJGABKYFCPC-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.91
Rot. Bonds4

About 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine

1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine (PubChem CID 43626241) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
PubChem CID43626241
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
SMILESCNC(c1ccco1)c1cc(C)ccc1OC
InChIInChI=1S/C14H17NO2/c1-10-6-7-12(16-3)11(9-10)14(15-2)13-5-4-8-17-13/h4-9,14-15H,1-3H3
InChIKeyMUHKJGABKYFCPC-UHFFFAOYSA-N
XLogP2.91
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-1-(2-methoxy-4-methylphenyl)-N-methylmethanamine
CID 106792126
1-(2-chloro-4-methylphenyl)-1-(furan-2-yl)-N-methylmethanamine
CID 106857596
1-(1-benzofuran-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 63089905
1-(2-methoxy-5-methylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine
CID 43626284
1-(furan-2-yl)-1-(4-methoxy-2-methylphenyl)-N-methylmethanamine
CID 43482730
1-(2-bromo-3-methylphenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 107981976
1-(1-benzothiophen-7-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 105021845
(1R)-1-(furan-2-yl)-N-methyl-1-(4-methylphenyl)methanamine
CID 90212494
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 116961705
[furan-2-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191034
1-(5-bromo-2-methoxyphenyl)-1-(2-bromo-5-methylphenyl)-N-methylmethanamine
CID 81110564
1-(5-bromo-2-methoxyphenyl)-1-(2,5-dimethylphenyl)-N-methylmethanamine
CID 43480052

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine (CID 43626241) is 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine is CNC(c1ccco1)c1cc(C)ccc1OC.
What is the InChIKey of 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The InChIKey is MUHKJGABKYFCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-10-6-7-12(16-3)11(9-10)14(15-2)13-5-4-8-17-13/h4-9,14-15H,1-3H3.
What are the key properties of 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine has a molecular weight of 231.30 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine is sourced from PubChem (CID 43626241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).