4-methylidene-1-(2-phenylethyl)piperidine

C14H19N — CID 58902713

IUPAC4-methylidene-1-(2-phenylethyl)piperidine
SMILESC=C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C14H19N/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14/h2-6H,1,7-12H2
InChIKeyBRKJGVCIMVLLCW-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.88
Rot. Bonds3

About 4-methylidene-1-(2-phenylethyl)piperidine

4-methylidene-1-(2-phenylethyl)piperidine (PubChem CID 58902713) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-methylidene-1-(2-phenylethyl)piperidine.

Molecular Properties

Compound Name4-methylidene-1-(2-phenylethyl)piperidine
PubChem CID58902713
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name4-methylidene-1-(2-phenylethyl)piperidine
SMILESC=C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C14H19N/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14/h2-6H,1,7-12H2
InChIKeyBRKJGVCIMVLLCW-UHFFFAOYSA-N
XLogP2.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.88
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

N-[1-(2-phenylethyl)piperidin-4-ylidene]nitrous amide
CID 118895796
methoxymethane;1-(2-phenylethyl)piperidin-4-one
CID 91011743
1-(2-chloroethyl)-4-(2-phenylethyl)piperazine
CID 10264250
methane;4-(2-phenylethyl)morpholine
CID 143698819
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
1-(2-chloroprop-2-enyl)-4-(2-phenylethyl)piperazine
CID 47018464
1-(2-phenylethyl)-1,3,5-triazinane
CID 126970923
4-phenyl-1-(2-phenylethyl)piperidine
CID 54327803
1-tert-butyl-4-(2-phenylethyl)piperazine
CID 21132134
1,4-bis(2-phenylethyl)piperidine
CID 86059939
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
7-methoxy-3-(2-phenylethyl)-1,2,4,5-tetrahydro-3-benzazepine
CID 23331334

Frequently Asked Questions

What is the IUPAC name of 4-methylidene-1-(2-phenylethyl)piperidine?
The IUPAC name of 4-methylidene-1-(2-phenylethyl)piperidine (CID 58902713) is 4-methylidene-1-(2-phenylethyl)piperidine.
What is the SMILES notation for 4-methylidene-1-(2-phenylethyl)piperidine?
The canonical SMILES for 4-methylidene-1-(2-phenylethyl)piperidine is C=C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of 4-methylidene-1-(2-phenylethyl)piperidine?
The InChIKey is BRKJGVCIMVLLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14/h2-6H,1,7-12H2.
What are the key properties of 4-methylidene-1-(2-phenylethyl)piperidine?
4-methylidene-1-(2-phenylethyl)piperidine has a molecular weight of 201.31 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-1-(2-phenylethyl)piperidine is sourced from PubChem (CID 58902713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).