2-ethyl-3,6-dimethyl-2-propylpiperidine

C12H25N — CID 155249124

IUPAC2-ethyl-3,6-dimethyl-2-propylpiperidine
SMILESCCCC1(CC)NC(C)CCC1C
InChIInChI=1S/C12H25N/c1-5-9-12(6-2)10(3)7-8-11(4)13-12/h10-11,13H,5-9H2,1-4H3
InChIKeySECOAEXCBCRCMD-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.34
Rot. Bonds3

About 2-ethyl-3,6-dimethyl-2-propylpiperidine

2-ethyl-3,6-dimethyl-2-propylpiperidine (PubChem CID 155249124) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 2-ethyl-3,6-dimethyl-2-propylpiperidine.

Molecular Properties

Compound Name2-ethyl-3,6-dimethyl-2-propylpiperidine
PubChem CID155249124
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name2-ethyl-3,6-dimethyl-2-propylpiperidine
SMILESCCCC1(CC)NC(C)CCC1C
InChIInChI=1S/C12H25N/c1-5-9-12(6-2)10(3)7-8-11(4)13-12/h10-11,13H,5-9H2,1-4H3
InChIKeySECOAEXCBCRCMD-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3,6-dimethyl-2-propylpiperidine?
The IUPAC name of 2-ethyl-3,6-dimethyl-2-propylpiperidine (CID 155249124) is 2-ethyl-3,6-dimethyl-2-propylpiperidine.
What is the SMILES notation for 2-ethyl-3,6-dimethyl-2-propylpiperidine?
The canonical SMILES for 2-ethyl-3,6-dimethyl-2-propylpiperidine is CCCC1(CC)NC(C)CCC1C.
What is the InChIKey of 2-ethyl-3,6-dimethyl-2-propylpiperidine?
The InChIKey is SECOAEXCBCRCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-5-9-12(6-2)10(3)7-8-11(4)13-12/h10-11,13H,5-9H2,1-4H3.
What are the key properties of 2-ethyl-3,6-dimethyl-2-propylpiperidine?
2-ethyl-3,6-dimethyl-2-propylpiperidine has a molecular weight of 183.34 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3,6-dimethyl-2-propylpiperidine is sourced from PubChem (CID 155249124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).