(2-methylfuran-3-yl)-(4-phenylphenyl)methanamine

C18H17NO — CID 43464106

IUPAC(2-methylfuran-3-yl)-(4-phenylphenyl)methanamine
SMILESCc1occc1C(N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H17NO/c1-13-17(11-12-20-13)18(19)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,18H,19H2,1H3
InChIKeyYJSBRTJPRIYYDD-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.30
Rot. Bonds3

About (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine

(2-methylfuran-3-yl)-(4-phenylphenyl)methanamine (PubChem CID 43464106) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine.

Molecular Properties

Compound Name(2-methylfuran-3-yl)-(4-phenylphenyl)methanamine
PubChem CID43464106
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name(2-methylfuran-3-yl)-(4-phenylphenyl)methanamine
SMILESCc1occc1C(N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H17NO/c1-13-17(11-12-20-13)18(19)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,18H,19H2,1H3
InChIKeyYJSBRTJPRIYYDD-UHFFFAOYSA-N
XLogP4.30
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylfuran-3-yl)-(4-methylphenyl)methanamine
CID 43463987
(4-cyclohexylphenyl)-(2-methylfuran-3-yl)methanamine
CID 43464305
9H-carbazol-3-yl-(2-methylfuran-3-yl)methanamine
CID 43464160
2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylfuran-3-yl)methanamine
CID 43384340
(3-bromo-4-fluorophenyl)-(2-methylfuran-3-yl)methanamine
CID 79747168
2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine
CID 43464481
(1,3-dimethylpyrazol-4-yl)-(4-phenylphenyl)methanamine
CID 102803820
[4-fluoro-3-(trifluoromethyl)phenyl]-(2-methylfuran-3-yl)methanamine
CID 107289329
(2-methylfuran-3-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330866
(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine
CID 106755381
(2-methylfuran-3-yl)-[3-(trifluoromethoxy)phenyl]methanamine
CID 104789761
(3-cyclobutylphenyl)-(2-methylfuran-3-yl)methanamine
CID 114604613

Frequently Asked Questions

What is the IUPAC name of (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine?
The IUPAC name of (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine (CID 43464106) is (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine.
What is the SMILES notation for (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine?
The canonical SMILES for (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine is Cc1occc1C(N)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine?
The InChIKey is YJSBRTJPRIYYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-13-17(11-12-20-13)18(19)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,18H,19H2,1H3.
What are the key properties of (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine?
(2-methylfuran-3-yl)-(4-phenylphenyl)methanamine has a molecular weight of 263.34 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylfuran-3-yl)-(4-phenylphenyl)methanamine is sourced from PubChem (CID 43464106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).