4-[(1R)-2,2-diphenylcyclopropyl]pyridine

C20H17N — CID 7103626

IUPAC4-[(1R)-2,2-diphenylcyclopropyl]pyridine
SMILESc1ccc(C2(c3ccccc3)C[C@@H]2c2ccncc2)cc1
InChIInChI=1S/C20H17N/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)15-19(20)16-11-13-21-14-12-16/h1-14,19H,15H2/t19-/m1/s1
InChIKeyYGGDAHZURKLNHE-LJQANCHMSA-N
MW271.36 g/mol
LogP4.56
Rot. Bonds3

About 4-[(1R)-2,2-diphenylcyclopropyl]pyridine

4-[(1R)-2,2-diphenylcyclopropyl]pyridine (PubChem CID 7103626) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is 4-[(1R)-2,2-diphenylcyclopropyl]pyridine.

Molecular Properties

Compound Name4-[(1R)-2,2-diphenylcyclopropyl]pyridine
PubChem CID7103626
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC Name4-[(1R)-2,2-diphenylcyclopropyl]pyridine
SMILESc1ccc(C2(c3ccccc3)C[C@@H]2c2ccncc2)cc1
InChIInChI=1S/C20H17N/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)15-19(20)16-11-13-21-14-12-16/h1-14,19H,15H2/t19-/m1/s1
InChIKeyYGGDAHZURKLNHE-LJQANCHMSA-N
XLogP4.56
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-2,2-diphenylcyclopropyl]pyridine?
The IUPAC name of 4-[(1R)-2,2-diphenylcyclopropyl]pyridine (CID 7103626) is 4-[(1R)-2,2-diphenylcyclopropyl]pyridine.
What is the SMILES notation for 4-[(1R)-2,2-diphenylcyclopropyl]pyridine?
The canonical SMILES for 4-[(1R)-2,2-diphenylcyclopropyl]pyridine is c1ccc(C2(c3ccccc3)C[C@@H]2c2ccncc2)cc1.
What is the InChIKey of 4-[(1R)-2,2-diphenylcyclopropyl]pyridine?
The InChIKey is YGGDAHZURKLNHE-LJQANCHMSA-N. The full InChI is InChI=1S/C20H17N/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)15-19(20)16-11-13-21-14-12-16/h1-14,19H,15H2/t19-/m1/s1.
What are the key properties of 4-[(1R)-2,2-diphenylcyclopropyl]pyridine?
4-[(1R)-2,2-diphenylcyclopropyl]pyridine has a molecular weight of 271.36 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-2,2-diphenylcyclopropyl]pyridine is sourced from PubChem (CID 7103626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).