N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine

C13H15NO — CID 43481483

IUPACN-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)c1ccc(C)o1
InChIInChI=1S/C13H15NO/c1-10-8-9-12(15-10)13(14-2)11-6-4-3-5-7-11/h3-9,13-14H,1-2H3
InChIKeyJVPUABXECZNOJU-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.90
Rot. Bonds3

About N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine

N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine (PubChem CID 43481483) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine
PubChem CID43481483
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC NameN-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)c1ccc(C)o1
InChIInChI=1S/C13H15NO/c1-10-8-9-12(15-10)13(14-2)11-6-4-3-5-7-11/h3-9,13-14H,1-2H3
InChIKeyJVPUABXECZNOJU-UHFFFAOYSA-N
XLogP2.90
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(5-methylfuran-2-yl)-1-[4-(2-methylpropyl)phenyl]methanamine
CID 43480502
2-methyl-5-(1-phenylethyl)furan
CID 101473282
1-(4-chloro-3-methoxyphenyl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 105006756
N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
CID 43483383
1-(5-bromothiophen-3-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 107960898
N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine
CID 114819899
N-methyl-1-(5-methylfuran-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43480600
1-(3-fluoro-4-methoxyphenyl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 43487598
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-1-phenylmethanamine
CID 114727848
N-methyl-1-(5-methylfuran-2-yl)-1-(1-propylpyrazol-4-yl)methanamine
CID 115807050
1-(3,5-dimethylthiophen-2-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 81155754
[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
CID 105286084

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine?
The IUPAC name of N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine (CID 43481483) is N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine.
What is the SMILES notation for N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine?
The canonical SMILES for N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine is CNC(c1ccccc1)c1ccc(C)o1.
What is the InChIKey of N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine?
The InChIKey is JVPUABXECZNOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-10-8-9-12(15-10)13(14-2)11-6-4-3-5-7-11/h3-9,13-14H,1-2H3.
What are the key properties of N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine?
N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine has a molecular weight of 201.27 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine is sourced from PubChem (CID 43481483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).