1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine

C11H24N2 — CID 143448779

IUPAC1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine
SMILESCCC1(CN(C)C)CCCN(C)C1
InChIInChI=1S/C11H24N2/c1-5-11(9-12(2)3)7-6-8-13(4)10-11/h5-10H2,1-4H3
InChIKeyOYSMWGXWXZCRKR-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.67
Rot. Bonds3

About 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine

1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine (PubChem CID 143448779) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine
PubChem CID143448779
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine
SMILESCCC1(CN(C)C)CCCN(C)C1
InChIInChI=1S/C11H24N2/c1-5-11(9-12(2)3)7-6-8-13(4)10-11/h5-10H2,1-4H3
InChIKeyOYSMWGXWXZCRKR-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-Azaspiro(5.5)undec-3-yl)-N,N-dimethyl-1-propanamine
CID 415698
1,3,3-Trimethylpiperidine
CID 12413605
Piperidine, 1,3,3,5,5-pentamethyl-
CID 13700390
1,4,4-Trimethylpiperidine
CID 136794
4-Tert-butyl-1-ethylpiperidine
CID 287952
Piperidine, 4-(1,1-dimethylethyl)-1-methyl-
CID 435047
1-Methyl-3-athyl-piperidin
CID 17764459
1-Ethyl-3,3-dimethylpiperidine
CID 21606938
1-(But-3-yn-1-yl)-3-ethyl-3-methylpiperidine
CID 131155484
(3R)-1-(2,2-dimethylpropyl)-3-ethyl-3-fluoropiperidine
CID 135037327
Piperidine, 1,2,5,5-tetramethyl-
CID 12172229
5-Trimethyl-piperidine hydrochloride
CID 18955363

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine (CID 143448779) is 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine is CCC1(CN(C)C)CCCN(C)C1.
What is the InChIKey of 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is OYSMWGXWXZCRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-11(9-12(2)3)7-6-8-13(4)10-11/h5-10H2,1-4H3.
What are the key properties of 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine?
1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1-methylpiperidin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 143448779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).