1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine

C15H27N — CID 14892748

IUPAC1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine
SMILESCC1(C)C=C(N2CCCCC2)CC(C)(C)C1
InChIInChI=1S/C15H27N/c1-14(2)10-13(11-15(3,4)12-14)16-8-6-5-7-9-16/h10H,5-9,11-12H2,1-4H3
InChIKeyDXNNRFNMFQULSO-UHFFFAOYSA-N
MW221.39 g/mol
LogP4.20
Rot. Bonds1

About 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine

1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine (PubChem CID 14892748) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine.

Molecular Properties

Compound Name1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine
PubChem CID14892748
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine
SMILESCC1(C)C=C(N2CCCCC2)CC(C)(C)C1
InChIInChI=1S/C15H27N/c1-14(2)10-13(11-15(3,4)12-14)16-8-6-5-7-9-16/h10H,5-9,11-12H2,1-4H3
InChIKeyDXNNRFNMFQULSO-UHFFFAOYSA-N
XLogP4.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine?
The IUPAC name of 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine (CID 14892748) is 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine.
What is the SMILES notation for 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine?
The canonical SMILES for 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine is CC1(C)C=C(N2CCCCC2)CC(C)(C)C1.
What is the InChIKey of 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine?
The InChIKey is DXNNRFNMFQULSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-14(2)10-13(11-15(3,4)12-14)16-8-6-5-7-9-16/h10H,5-9,11-12H2,1-4H3.
What are the key properties of 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine?
1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine has a molecular weight of 221.39 g/mol, XLogP of 4.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine is sourced from PubChem (CID 14892748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).