1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine

C10H20N2 — CID 58035354

IUPAC1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine
SMILESC=C(NC)C1(C)CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-9(11-3)10(2)5-7-12(4)8-6-10/h11H,1,5-8H2,2-4H3
InChIKeyMCFFDXRZMIQAMR-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.45
Rot. Bonds2

About 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine

1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine (PubChem CID 58035354) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine.

Molecular Properties

Compound Name1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine
PubChem CID58035354
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine
SMILESC=C(NC)C1(C)CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-9(11-3)10(2)5-7-12(4)8-6-10/h11H,1,5-8H2,2-4H3
InChIKeyMCFFDXRZMIQAMR-UHFFFAOYSA-N
XLogP1.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine?
The IUPAC name of 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine (CID 58035354) is 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine.
What is the SMILES notation for 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine?
The canonical SMILES for 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine is C=C(NC)C1(C)CCN(C)CC1.
What is the InChIKey of 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine?
The InChIKey is MCFFDXRZMIQAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(11-3)10(2)5-7-12(4)8-6-10/h11H,1,5-8H2,2-4H3.
What are the key properties of 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine?
1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine has a molecular weight of 168.28 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dimethylpiperidin-4-yl)-N-methylethenamine is sourced from PubChem (CID 58035354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).