(R)-(4-phenylphenyl)-thiophen-2-ylmethanamine

C17H15NS — CID 93053848

IUPAC(R)-(4-phenylphenyl)-thiophen-2-ylmethanamine
SMILESN[C@H](c1ccc(-c2ccccc2)cc1)c1cccs1
InChIInChI=1S/C17H15NS/c18-17(16-7-4-12-19-16)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12,17H,18H2/t17-/m1/s1
InChIKeyCQWKOKBTUCNXOR-QGZVFWFLSA-N
MW265.38 g/mol
LogP4.46
Rot. Bonds3

About (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine

(R)-(4-phenylphenyl)-thiophen-2-ylmethanamine (PubChem CID 93053848) has the molecular formula C17H15NS and a molecular weight of 265.38 g/mol. Its IUPAC name is (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(R)-(4-phenylphenyl)-thiophen-2-ylmethanamine
PubChem CID93053848
Molecular FormulaC17H15NS
Molecular Weight265.38 g/mol
Exact Mass265.09
IUPAC Name(R)-(4-phenylphenyl)-thiophen-2-ylmethanamine
SMILESN[C@H](c1ccc(-c2ccccc2)cc1)c1cccs1
InChIInChI=1S/C17H15NS/c18-17(16-7-4-12-19-16)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12,17H,18H2/t17-/m1/s1
InChIKeyCQWKOKBTUCNXOR-QGZVFWFLSA-N
XLogP4.46
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine?
The IUPAC name of (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine (CID 93053848) is (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine?
The canonical SMILES for (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine is N[C@H](c1ccc(-c2ccccc2)cc1)c1cccs1.
What is the InChIKey of (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine?
The InChIKey is CQWKOKBTUCNXOR-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H15NS/c18-17(16-7-4-12-19-16)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12,17H,18H2/t17-/m1/s1.
What are the key properties of (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine?
(R)-(4-phenylphenyl)-thiophen-2-ylmethanamine has a molecular weight of 265.38 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-phenylphenyl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 93053848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).