1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine

C20H23N — CID 22273743

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine
SMILESc1ccc(C2CCN(C3Cc4ccccc4C3)CC2)cc1
InChIInChI=1S/C20H23N/c1-2-6-16(7-3-1)17-10-12-21(13-11-17)20-14-18-8-4-5-9-19(18)15-20/h1-9,17,20H,10-15H2
InChIKeyQSDVFYICXDIDQB-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.03
Rot. Bonds2

About 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine

1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine (PubChem CID 22273743) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine
PubChem CID22273743
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine
SMILESc1ccc(C2CCN(C3Cc4ccccc4C3)CC2)cc1
InChIInChI=1S/C20H23N/c1-2-6-16(7-3-1)17-10-12-21(13-11-17)20-14-18-8-4-5-9-19(18)15-20/h1-9,17,20H,10-15H2
InChIKeyQSDVFYICXDIDQB-UHFFFAOYSA-N
XLogP4.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine (CID 22273743) is 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine is c1ccc(C2CCN(C3Cc4ccccc4C3)CC2)cc1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine?
The InChIKey is QSDVFYICXDIDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-2-6-16(7-3-1)17-10-12-21(13-11-17)20-14-18-8-4-5-9-19(18)15-20/h1-9,17,20H,10-15H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine?
1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine has a molecular weight of 277.41 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidine is sourced from PubChem (CID 22273743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).