5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine

C11H22N2 — CID 163827663

IUPAC5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine
SMILESC=C(C)N1C(N)CCC(C)(C)C1C
InChIInChI=1S/C11H22N2/c1-8(2)13-9(3)11(4,5)7-6-10(13)12/h9-10H,1,6-7,12H2,2-5H3
InChIKeyOAXMVINXIRHXAG-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.32
Rot. Bonds1

About 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine

5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine (PubChem CID 163827663) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine.

Molecular Properties

Compound Name5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine
PubChem CID163827663
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine
SMILESC=C(C)N1C(N)CCC(C)(C)C1C
InChIInChI=1S/C11H22N2/c1-8(2)13-9(3)11(4,5)7-6-10(13)12/h9-10H,1,6-7,12H2,2-5H3
InChIKeyOAXMVINXIRHXAG-UHFFFAOYSA-N
XLogP2.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine?
The IUPAC name of 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine (CID 163827663) is 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine.
What is the SMILES notation for 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine?
The canonical SMILES for 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine is C=C(C)N1C(N)CCC(C)(C)C1C.
What is the InChIKey of 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine?
The InChIKey is OAXMVINXIRHXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-8(2)13-9(3)11(4,5)7-6-10(13)12/h9-10H,1,6-7,12H2,2-5H3.
What are the key properties of 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine?
5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine has a molecular weight of 182.31 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,6-trimethyl-1-prop-1-en-2-ylpiperidin-2-amine is sourced from PubChem (CID 163827663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).