N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine

C17H23NO — CID 43483972

IUPACN-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCNC(c1ccoc1C)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C17H23NO/c1-10-9-11(2)13(4)16(12(10)3)17(18-6)15-7-8-19-14(15)5/h7-9,17-18H,1-6H3
InChIKeyYSYNFSZWISBOJV-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.13
Rot. Bonds3

About N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine

N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine (PubChem CID 43483972) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine
PubChem CID43483972
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC NameN-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCNC(c1ccoc1C)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C17H23NO/c1-10-9-11(2)13(4)16(12(10)3)17(18-6)15-7-8-19-14(15)5/h7-9,17-18H,1-6H3
InChIKeyYSYNFSZWISBOJV-UHFFFAOYSA-N
XLogP4.13
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-methylfuran-3-yl)-1-(2,4,6-trimethylphenyl)methanamine
CID 43484197
3-[bromo-(2,3,5,6-tetramethylphenyl)methyl]-2-methylfuran
CID 63442086
1-(2-chloro-4,5-dimethylphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 113319429
1-(3,5-dimethylphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 113453366
N-methyl-1-(2-methylfuran-3-yl)-1-(2,4,6-trimethoxyphenyl)methanamine
CID 43482991
1-(2,5-dibromothiophen-3-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 43486875
N-methyl-1-(2,3,5,6-tetramethylphenyl)-1-(2,4,5-trimethylfuran-3-yl)methanamine
CID 65151597
[(2-methylfuran-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105269139
1-(5-bromo-2-methylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
CID 65308185
1-(2,4-difluorophenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 43484074
N-methyl-1-(2-methylfuran-3-yl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 104789859
N-methyl-1-(2-methylfuran-3-yl)-1-thiophen-2-ylmethanamine
CID 43483393

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine (CID 43483972) is N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine is CNC(c1ccoc1C)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine?
The InChIKey is YSYNFSZWISBOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-10-9-11(2)13(4)16(12(10)3)17(18-6)15-7-8-19-14(15)5/h7-9,17-18H,1-6H3.
What are the key properties of N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine?
N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine has a molecular weight of 257.38 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine is sourced from PubChem (CID 43483972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).