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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Related Compounds

4-[3-(2,5-Dimethyl-1,2-dihydroimidazol-3-yl)propyl]piperidine
CID 142002089
6-Prop-1-en-2-yl-6-azaspiro[2.5]octan-2-amine
CID 142543147
(1E,3Z)-1-(5-azaspiro[2.5]octan-5-yl)penta-1,3-diene-1,4-diamine;ethane
CID 145197608
(4R)-8-prop-1-en-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477728
Ethane;7-prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine
CID 156639567
N-[1-(4-ethyl-4-methylpiperidin-1-yl)ethenyl]prop-1-en-2-amine
CID 167215452
N-[1-(4,4-dimethylpiperidin-1-yl)ethenyl]prop-1-en-2-amine
CID 167233346
N-[(1,2-dimethylpiperidin-4-yl)methyl]prop-1-en-2-amine
CID 169843719
(1E,3Z)-1-(5-azaspiro[2.5]octan-5-yl)penta-1,3-diene-1,4-diamine
CID 145197609
7-Prop-1-en-2-yl-7-azaspiro[3.5]nonan-2-amine
CID 156639568

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).