4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine

C15H30N2 — CID 165137857

IUPAC4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine
SMILESCCC1CCN(CC2CCN(C)CC2)CC1C
InChIInChI=1S/C15H30N2/c1-4-15-7-10-17(11-13(15)2)12-14-5-8-16(3)9-6-14/h13-15H,4-12H2,1-3H3
InChIKeySDRYRMOQASFAOO-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.70
Rot. Bonds3

About 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine

4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine (PubChem CID 165137857) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine.

Molecular Properties

Compound Name4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine
PubChem CID165137857
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine
SMILESCCC1CCN(CC2CCN(C)CC2)CC1C
InChIInChI=1S/C15H30N2/c1-4-15-7-10-17(11-13(15)2)12-14-5-8-16(3)9-6-14/h13-15H,4-12H2,1-3H3
InChIKeySDRYRMOQASFAOO-UHFFFAOYSA-N
XLogP2.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1-methylazetidin-3-yl)methyl]-4-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 169319865
ethane;1-[(1-methylpiperidin-4-yl)methyl]pyrrolidin-3-ol
CID 177318564
1,2,6-trimethyl-4-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 155218428
ethane;(2S)-1-ethyl-2-methyl-4-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 165138024
3-ethyl-1-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 64951925
4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine
CID 121451427
ethane;4-[(3-methoxypyrrolidin-1-yl)methyl]-1-methylpiperidine
CID 142390528
ethane;1-[(1-methylpiperidin-4-yl)methyl]piperidin-4-ol;propane
CID 168901872
6-methyl-3-[(1-methylpiperidin-4-yl)methyl]-3-azabicyclo[3.1.1]heptane
CID 176984978
bis(3-ethyl-1-methylpyrrolidine);1-methylpyrrolidine
CID 161292212
(4S)-4-ethyl-1-methylpiperidin-3-ol
CID 142979946
(1,3-dimethylpiperidin-4-yl)methanamine
CID 55285263

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
The IUPAC name of 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine (CID 165137857) is 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine.
What is the SMILES notation for 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
The canonical SMILES for 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine is CCC1CCN(CC2CCN(C)CC2)CC1C.
What is the InChIKey of 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
The InChIKey is SDRYRMOQASFAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-15-7-10-17(11-13(15)2)12-14-5-8-16(3)9-6-14/h13-15H,4-12H2,1-3H3.
What are the key properties of 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine has a molecular weight of 238.42 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-methyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine is sourced from PubChem (CID 165137857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).