2,2-dimethyl-6-methylidenepiperidin-4-amine

C8H16N2 — CID 66695269

IUPAC2,2-dimethyl-6-methylidenepiperidin-4-amine
SMILESC=C1CC(N)CC(C)(C)N1
InChIInChI=1S/C8H16N2/c1-6-4-7(9)5-8(2,3)10-6/h7,10H,1,4-5,9H2,2-3H3
InChIKeyYIOLZWLDSWYINW-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.99
Rot. Bonds

About 2,2-dimethyl-6-methylidenepiperidin-4-amine

2,2-dimethyl-6-methylidenepiperidin-4-amine (PubChem CID 66695269) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2,2-dimethyl-6-methylidenepiperidin-4-amine.

Molecular Properties

Compound Name2,2-dimethyl-6-methylidenepiperidin-4-amine
PubChem CID66695269
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2,2-dimethyl-6-methylidenepiperidin-4-amine
SMILESC=C1CC(N)CC(C)(C)N1
InChIInChI=1S/C8H16N2/c1-6-4-7(9)5-8(2,3)10-6/h7,10H,1,4-5,9H2,2-3H3
InChIKeyYIOLZWLDSWYINW-UHFFFAOYSA-N
XLogP0.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-methylidenepiperidin-4-amine?
The IUPAC name of 2,2-dimethyl-6-methylidenepiperidin-4-amine (CID 66695269) is 2,2-dimethyl-6-methylidenepiperidin-4-amine.
What is the SMILES notation for 2,2-dimethyl-6-methylidenepiperidin-4-amine?
The canonical SMILES for 2,2-dimethyl-6-methylidenepiperidin-4-amine is C=C1CC(N)CC(C)(C)N1.
What is the InChIKey of 2,2-dimethyl-6-methylidenepiperidin-4-amine?
The InChIKey is YIOLZWLDSWYINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-4-7(9)5-8(2,3)10-6/h7,10H,1,4-5,9H2,2-3H3.
What are the key properties of 2,2-dimethyl-6-methylidenepiperidin-4-amine?
2,2-dimethyl-6-methylidenepiperidin-4-amine has a molecular weight of 140.23 g/mol, XLogP of 0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-methylidenepiperidin-4-amine is sourced from PubChem (CID 66695269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).