1-(4-methyl-4-propylpiperidin-2-yl)ethenamine

C11H22N2 — CID 142996231

IUPAC1-(4-methyl-4-propylpiperidin-2-yl)ethenamine
SMILESC=C(N)C1CC(C)(CCC)CCN1
InChIInChI=1S/C11H22N2/c1-4-5-11(3)6-7-13-10(8-11)9(2)12/h10,13H,2,4-8,12H2,1,3H3
InChIKeyUYFHRZDDXJFZBA-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.02
Rot. Bonds3

About 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine

1-(4-methyl-4-propylpiperidin-2-yl)ethenamine (PubChem CID 142996231) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine.

Molecular Properties

Compound Name1-(4-methyl-4-propylpiperidin-2-yl)ethenamine
PubChem CID142996231
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(4-methyl-4-propylpiperidin-2-yl)ethenamine
SMILESC=C(N)C1CC(C)(CCC)CCN1
InChIInChI=1S/C11H22N2/c1-4-5-11(3)6-7-13-10(8-11)9(2)12/h10,13H,2,4-8,12H2,1,3H3
InChIKeyUYFHRZDDXJFZBA-UHFFFAOYSA-N
XLogP2.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine?
The IUPAC name of 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine (CID 142996231) is 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine.
What is the SMILES notation for 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine?
The canonical SMILES for 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine is C=C(N)C1CC(C)(CCC)CCN1.
What is the InChIKey of 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine?
The InChIKey is UYFHRZDDXJFZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-5-11(3)6-7-13-10(8-11)9(2)12/h10,13H,2,4-8,12H2,1,3H3.
What are the key properties of 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine?
1-(4-methyl-4-propylpiperidin-2-yl)ethenamine has a molecular weight of 182.31 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-4-propylpiperidin-2-yl)ethenamine is sourced from PubChem (CID 142996231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).