(4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine

C15H21N — CID 129361944

IUPAC(4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine
SMILESCC(C)=C1CN(C)CC[C@@H]1c1ccccc1
InChIInChI=1S/C15H21N/c1-12(2)15-11-16(3)10-9-14(15)13-7-5-4-6-8-13/h4-8,14H,9-11H2,1-3H3/t14-/m1/s1
InChIKeyMGAOWIAIYHQNBN-CQSZACIVSA-N
MW215.34 g/mol
LogP3.44
Rot. Bonds1

About (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine

(4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine (PubChem CID 129361944) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine.

Molecular Properties

Compound Name(4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine
PubChem CID129361944
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name(4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine
SMILESCC(C)=C1CN(C)CC[C@@H]1c1ccccc1
InChIInChI=1S/C15H21N/c1-12(2)15-11-16(3)10-9-14(15)13-7-5-4-6-8-13/h4-8,14H,9-11H2,1-3H3/t14-/m1/s1
InChIKeyMGAOWIAIYHQNBN-CQSZACIVSA-N
XLogP3.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

bis(1-methyl-4-phenyl-3-propan-2-ylidenepiperidine);naphthalene-1,5-disulfonic acid
CID 3041258
(3R)-1-acetyl-3-phenylpyrrolidin-2-one
CID 6991154
1-methyl-3-phenylpiperidin-4-ol;hydrochloride
CID 70615066
(4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline
CID 38988807
1-methyl-3-phenylpyrrolidine;oxalic acid
CID 46907274
2-methyl-5,6-diphenyl-3,4,5,6-tetrahydro-1H-2-benzazocine
CID 4067062
(4S)-4-(4-fluorophenyl)-1-methyl-3-methylidenepiperidine
CID 11344751
1-(2-phenylpiperidin-1-yl)ethanethione
CID 150861838
ethanethiol;1-methyl-4-phenylpiperidine
CID 142821268
(3R,4R)-1-methyl-3-phenylpiperidin-4-amine
CID 96750295
(5S)-5-(3,5-difluorophenyl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
CID 124563593
(5R)-5-(3,5-difluorophenyl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
CID 124563594

Frequently Asked Questions

What is the IUPAC name of (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine?
The IUPAC name of (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine (CID 129361944) is (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine.
What is the SMILES notation for (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine?
The canonical SMILES for (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine is CC(C)=C1CN(C)CC[C@@H]1c1ccccc1.
What is the InChIKey of (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine?
The InChIKey is MGAOWIAIYHQNBN-CQSZACIVSA-N. The full InChI is InChI=1S/C15H21N/c1-12(2)15-11-16(3)10-9-14(15)13-7-5-4-6-8-13/h4-8,14H,9-11H2,1-3H3/t14-/m1/s1.
What are the key properties of (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine?
(4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine has a molecular weight of 215.34 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-methyl-4-phenyl-3-propan-2-ylidenepiperidine is sourced from PubChem (CID 129361944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).