1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine

C10H22N2 — CID 83635773

IUPAC1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCN(C)CC1
InChIInChI=1S/C10H22N2/c1-4-10(9-11-2)5-7-12(3)8-6-10/h11H,4-9H2,1-3H3
InChIKeyRNCDULQUKPNSAG-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds3

About 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine

1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine (PubChem CID 83635773) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine
PubChem CID83635773
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCN(C)CC1
InChIInChI=1S/C10H22N2/c1-4-10(9-11-2)5-7-12(3)8-6-10/h11H,4-9H2,1-3H3
InChIKeyRNCDULQUKPNSAG-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine (CID 83635773) is 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine is CCC1(CNC)CCN(C)CC1.
What is the InChIKey of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
The InChIKey is RNCDULQUKPNSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-10(9-11-2)5-7-12(3)8-6-10/h11H,4-9H2,1-3H3.
What are the key properties of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine is sourced from PubChem (CID 83635773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).