3-ethyl-3-methyl-1,4-dipropylpiperidine

C14H29N — CID 172566839

IUPAC3-ethyl-3-methyl-1,4-dipropylpiperidine
SMILESCCCC1CCN(CCC)CC1(C)CC
InChIInChI=1S/C14H29N/c1-5-8-13-9-11-15(10-6-2)12-14(13,4)7-3/h13H,5-12H2,1-4H3
InChIKeyOGGAAWFEFREODO-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.93
Rot. Bonds5

About 3-ethyl-3-methyl-1,4-dipropylpiperidine

3-ethyl-3-methyl-1,4-dipropylpiperidine (PubChem CID 172566839) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 3-ethyl-3-methyl-1,4-dipropylpiperidine.

Molecular Properties

Compound Name3-ethyl-3-methyl-1,4-dipropylpiperidine
PubChem CID172566839
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name3-ethyl-3-methyl-1,4-dipropylpiperidine
SMILESCCCC1CCN(CCC)CC1(C)CC
InChIInChI=1S/C14H29N/c1-5-8-13-9-11-15(10-6-2)12-14(13,4)7-3/h13H,5-12H2,1-4H3
InChIKeyOGGAAWFEFREODO-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methyl-1,4-dipropylpiperidine?
The IUPAC name of 3-ethyl-3-methyl-1,4-dipropylpiperidine (CID 172566839) is 3-ethyl-3-methyl-1,4-dipropylpiperidine.
What is the SMILES notation for 3-ethyl-3-methyl-1,4-dipropylpiperidine?
The canonical SMILES for 3-ethyl-3-methyl-1,4-dipropylpiperidine is CCCC1CCN(CCC)CC1(C)CC.
What is the InChIKey of 3-ethyl-3-methyl-1,4-dipropylpiperidine?
The InChIKey is OGGAAWFEFREODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-5-8-13-9-11-15(10-6-2)12-14(13,4)7-3/h13H,5-12H2,1-4H3.
What are the key properties of 3-ethyl-3-methyl-1,4-dipropylpiperidine?
3-ethyl-3-methyl-1,4-dipropylpiperidine has a molecular weight of 211.39 g/mol, XLogP of 3.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methyl-1,4-dipropylpiperidine is sourced from PubChem (CID 172566839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).