1,5-dimethyl-2-methylidenepiperidin-4-amine

C8H16N2 — CID 142198068

IUPAC1,5-dimethyl-2-methylidenepiperidin-4-amine
SMILESC=C1CC(N)C(C)CN1C
InChIInChI=1S/C8H16N2/c1-6-5-10(3)7(2)4-8(6)9/h6,8H,2,4-5,9H2,1,3H3
InChIKeyVBXDHPFJTLOXRI-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.80
Rot. Bonds

About 1,5-dimethyl-2-methylidenepiperidin-4-amine

1,5-dimethyl-2-methylidenepiperidin-4-amine (PubChem CID 142198068) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,5-dimethyl-2-methylidenepiperidin-4-amine.

Molecular Properties

Compound Name1,5-dimethyl-2-methylidenepiperidin-4-amine
PubChem CID142198068
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,5-dimethyl-2-methylidenepiperidin-4-amine
SMILESC=C1CC(N)C(C)CN1C
InChIInChI=1S/C8H16N2/c1-6-5-10(3)7(2)4-8(6)9/h6,8H,2,4-5,9H2,1,3H3
InChIKeyVBXDHPFJTLOXRI-UHFFFAOYSA-N
XLogP0.80
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-2-methylidenepiperidin-4-amine?
The IUPAC name of 1,5-dimethyl-2-methylidenepiperidin-4-amine (CID 142198068) is 1,5-dimethyl-2-methylidenepiperidin-4-amine.
What is the SMILES notation for 1,5-dimethyl-2-methylidenepiperidin-4-amine?
The canonical SMILES for 1,5-dimethyl-2-methylidenepiperidin-4-amine is C=C1CC(N)C(C)CN1C.
What is the InChIKey of 1,5-dimethyl-2-methylidenepiperidin-4-amine?
The InChIKey is VBXDHPFJTLOXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-5-10(3)7(2)4-8(6)9/h6,8H,2,4-5,9H2,1,3H3.
What are the key properties of 1,5-dimethyl-2-methylidenepiperidin-4-amine?
1,5-dimethyl-2-methylidenepiperidin-4-amine has a molecular weight of 140.23 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-2-methylidenepiperidin-4-amine is sourced from PubChem (CID 142198068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).