3,5-dimethyl-3-(2-methylpropyl)piperidine

C11H23N — CID 130351584

IUPAC3,5-dimethyl-3-(2-methylpropyl)piperidine
SMILESCC(C)CC1(C)CNCC(C)C1
InChIInChI=1S/C11H23N/c1-9(2)5-11(4)6-10(3)7-12-8-11/h9-10,12H,5-8H2,1-4H3
InChIKeyDAAHUYGOVWPNFO-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.67
Rot. Bonds2

About 3,5-dimethyl-3-(2-methylpropyl)piperidine

3,5-dimethyl-3-(2-methylpropyl)piperidine (PubChem CID 130351584) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 3,5-dimethyl-3-(2-methylpropyl)piperidine.

Molecular Properties

Compound Name3,5-dimethyl-3-(2-methylpropyl)piperidine
PubChem CID130351584
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name3,5-dimethyl-3-(2-methylpropyl)piperidine
SMILESCC(C)CC1(C)CNCC(C)C1
InChIInChI=1S/C11H23N/c1-9(2)5-11(4)6-10(3)7-12-8-11/h9-10,12H,5-8H2,1-4H3
InChIKeyDAAHUYGOVWPNFO-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3,5-dimethyl-3-(2-methylpropyl)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 3,5-dimethyl-3-(2-methylpropyl)piperidine?
The IUPAC name of 3,5-dimethyl-3-(2-methylpropyl)piperidine (CID 130351584) is 3,5-dimethyl-3-(2-methylpropyl)piperidine.
What is the SMILES notation for 3,5-dimethyl-3-(2-methylpropyl)piperidine?
The canonical SMILES for 3,5-dimethyl-3-(2-methylpropyl)piperidine is CC(C)CC1(C)CNCC(C)C1.
What is the InChIKey of 3,5-dimethyl-3-(2-methylpropyl)piperidine?
The InChIKey is DAAHUYGOVWPNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)5-11(4)6-10(3)7-12-8-11/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 3,5-dimethyl-3-(2-methylpropyl)piperidine?
3,5-dimethyl-3-(2-methylpropyl)piperidine has a molecular weight of 169.31 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-3-(2-methylpropyl)piperidine is sourced from PubChem (CID 130351584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).