4-(2,2-diphenylethyl)-1-methyl-2H-pyridine

C20H21N — CID 175530091

IUPAC4-(2,2-diphenylethyl)-1-methyl-2H-pyridine
SMILESCN1C=CC(CC(c2ccccc2)c2ccccc2)=CC1
InChIInChI=1S/C20H21N/c1-21-14-12-17(13-15-21)16-20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,20H,15-16H2,1H3
InChIKeyNUQPORUMLFMNEV-UHFFFAOYSA-N
MW275.40 g/mol
LogP4.59
Rot. Bonds4

About 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine

4-(2,2-diphenylethyl)-1-methyl-2H-pyridine (PubChem CID 175530091) has the molecular formula C20H21N and a molecular weight of 275.40 g/mol. Its IUPAC name is 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine.

Molecular Properties

Compound Name4-(2,2-diphenylethyl)-1-methyl-2H-pyridine
PubChem CID175530091
Molecular FormulaC20H21N
Molecular Weight275.40 g/mol
Exact Mass275.17
IUPAC Name4-(2,2-diphenylethyl)-1-methyl-2H-pyridine
SMILESCN1C=CC(CC(c2ccccc2)c2ccccc2)=CC1
InChIInChI=1S/C20H21N/c1-21-14-12-17(13-15-21)16-20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,20H,15-16H2,1H3
InChIKeyNUQPORUMLFMNEV-UHFFFAOYSA-N
XLogP4.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-4-(2-phenylsulfanylethyl)-2H-pyridine
CID 21152358
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1-methyl-4-phenylmethoxy-2H-pyridine
CID 175211613
1-[(1-methyl-2H-pyridin-4-yl)methyl]piperidin-4-one
CID 143217615
4-benzyl-2H-pyridin-1-amine
CID 86600925
1-(3,3-diphenylpropyl)azepane;hydrochloride
CID 3084164
4-(2-hydroxy-2-phenylethyl)cyclohexa-2,4-diene-1-thione
CID 88722204
2-[2-(4-propyl-2H-pyridin-1-yl)ethyl]pyridine
CID 70607902
N,N,1-trimethyl-2H-pyridin-4-amine iodide
CID 57353429
1-benzhydryl-4-methylpiperazine
CID 6726
1-[(1S)-1-phenylethyl]-4-[(1R)-1-phenylethyl]piperazine
CID 3246046
3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-phenylpropan-1-amine
CID 114410803

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine?
The IUPAC name of 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine (CID 175530091) is 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine.
What is the SMILES notation for 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine?
The canonical SMILES for 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine is CN1C=CC(CC(c2ccccc2)c2ccccc2)=CC1.
What is the InChIKey of 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine?
The InChIKey is NUQPORUMLFMNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-21-14-12-17(13-15-21)16-20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,20H,15-16H2,1H3.
What are the key properties of 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine?
4-(2,2-diphenylethyl)-1-methyl-2H-pyridine has a molecular weight of 275.40 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-diphenylethyl)-1-methyl-2H-pyridine is sourced from PubChem (CID 175530091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).