Piperidine, 4-(diphenylmethylene)-1-methyl-

C19H21N — CID 95734

IUPAC4-benzhydrylidene-1-methylpiperidine
SMILESCN1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
InChIInChI=1S/C19H21N/c1-20-14-12-18(13-15-20)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3
InChIKeyPPACNRLZTRXGPJ-UHFFFAOYSA-N
MW263.40 g/mol
LogP4.40
Rot. Bonds2

About Piperidine, 4-(diphenylmethylene)-1-methyl-

Piperidine, 4-(diphenylmethylene)-1-methyl- (PubChem CID 95734) has the molecular formula C19H21N and a molecular weight of 263.40 g/mol. Its IUPAC name is 4-benzhydrylidene-1-methylpiperidine.

Molecular Properties

Compound NamePiperidine, 4-(diphenylmethylene)-1-methyl-
PubChem CID95734
Molecular FormulaC19H21N
Molecular Weight263.40 g/mol
Exact Mass263.17
IUPAC Name4-benzhydrylidene-1-methylpiperidine
SMILESCN1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
InChIInChI=1S/C19H21N/c1-20-14-12-18(13-15-20)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3
InChIKeyPPACNRLZTRXGPJ-UHFFFAOYSA-N
XLogP4.40
TPSA3.20 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity302

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of Piperidine, 4-(diphenylmethylene)-1-methyl-?
The IUPAC name of Piperidine, 4-(diphenylmethylene)-1-methyl- (CID 95734) is 4-benzhydrylidene-1-methylpiperidine.
What is the SMILES notation for Piperidine, 4-(diphenylmethylene)-1-methyl-?
The canonical SMILES for Piperidine, 4-(diphenylmethylene)-1-methyl- is CN1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.
What is the InChIKey of Piperidine, 4-(diphenylmethylene)-1-methyl-?
The InChIKey is PPACNRLZTRXGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-20-14-12-18(13-15-20)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3.
What are the key properties of Piperidine, 4-(diphenylmethylene)-1-methyl-?
Piperidine, 4-(diphenylmethylene)-1-methyl- has a molecular weight of 263.40 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Piperidine, 4-(diphenylmethylene)-1-methyl- is sourced from PubChem (CID 95734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).