ethane;2-methylidene-1-(4-methylphenyl)piperidine

C15H23N — CID 162730380

IUPACethane;2-methylidene-1-(4-methylphenyl)piperidine
SMILESC=C1CCCCN1c1ccc(C)cc1.CC
InChIInChI=1S/C13H17N.C2H6/c1-11-6-8-13(9-7-11)14-10-4-3-5-12(14)2;1-2/h6-9H,2-5,10H2,1H3;1-2H3
InChIKeyZTJFSSGGSLQPHN-UHFFFAOYSA-N
MW217.36 g/mol
LogP4.53
Rot. Bonds1

About ethane;2-methylidene-1-(4-methylphenyl)piperidine

ethane;2-methylidene-1-(4-methylphenyl)piperidine (PubChem CID 162730380) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is ethane;2-methylidene-1-(4-methylphenyl)piperidine.

Molecular Properties

Compound Nameethane;2-methylidene-1-(4-methylphenyl)piperidine
PubChem CID162730380
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Nameethane;2-methylidene-1-(4-methylphenyl)piperidine
SMILESC=C1CCCCN1c1ccc(C)cc1.CC
InChIInChI=1S/C13H17N.C2H6/c1-11-6-8-13(9-7-11)14-10-4-3-5-12(14)2;1-2/h6-9H,2-5,10H2,1H3;1-2H3
InChIKeyZTJFSSGGSLQPHN-UHFFFAOYSA-N
XLogP4.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methylidene-1-(4-methylphenyl)piperidine?
The IUPAC name of ethane;2-methylidene-1-(4-methylphenyl)piperidine (CID 162730380) is ethane;2-methylidene-1-(4-methylphenyl)piperidine.
What is the SMILES notation for ethane;2-methylidene-1-(4-methylphenyl)piperidine?
The canonical SMILES for ethane;2-methylidene-1-(4-methylphenyl)piperidine is C=C1CCCCN1c1ccc(C)cc1.CC.
What is the InChIKey of ethane;2-methylidene-1-(4-methylphenyl)piperidine?
The InChIKey is ZTJFSSGGSLQPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N.C2H6/c1-11-6-8-13(9-7-11)14-10-4-3-5-12(14)2;1-2/h6-9H,2-5,10H2,1H3;1-2H3.
What are the key properties of ethane;2-methylidene-1-(4-methylphenyl)piperidine?
ethane;2-methylidene-1-(4-methylphenyl)piperidine has a molecular weight of 217.36 g/mol, XLogP of 4.53, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylidene-1-(4-methylphenyl)piperidine is sourced from PubChem (CID 162730380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).