1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine

C12H24N2 — CID 130865497

IUPAC1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(C2CC(C)(C)C2)CC1
InChIInChI=1S/C12H24N2/c1-12(2)8-11(9-12)14-6-4-10(13-3)5-7-14/h10-11,13H,4-9H2,1-3H3
InChIKeyRMTSQIJJLLPXKK-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds2

About 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine

1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine (PubChem CID 130865497) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine
PubChem CID130865497
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(C2CC(C)(C)C2)CC1
InChIInChI=1S/C12H24N2/c1-12(2)8-11(9-12)14-6-4-10(13-3)5-7-14/h10-11,13H,4-9H2,1-3H3
InChIKeyRMTSQIJJLLPXKK-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine (CID 130865497) is 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine is CNC1CCN(C2CC(C)(C)C2)CC1.
What is the InChIKey of 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine?
The InChIKey is RMTSQIJJLLPXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2)8-11(9-12)14-6-4-10(13-3)5-7-14/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine?
1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylcyclobutyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 130865497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).