3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine

C11H22N2 — CID 115016310

IUPAC3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine
SMILESCC1(C)CC(N)(C2CCCNC2)C1
InChIInChI=1S/C11H22N2/c1-10(2)7-11(12,8-10)9-4-3-5-13-6-9/h9,13H,3-8,12H2,1-2H3
InChIKeyXPMOFEFQWBSYNT-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.50
Rot. Bonds1

About 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine

3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine (PubChem CID 115016310) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine
PubChem CID115016310
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine
SMILESCC1(C)CC(N)(C2CCCNC2)C1
InChIInChI=1S/C11H22N2/c1-10(2)7-11(12,8-10)9-4-3-5-13-6-9/h9,13H,3-8,12H2,1-2H3
InChIKeyXPMOFEFQWBSYNT-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine?
The IUPAC name of 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine (CID 115016310) is 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine.
What is the SMILES notation for 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine?
The canonical SMILES for 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine is CC1(C)CC(N)(C2CCCNC2)C1.
What is the InChIKey of 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine?
The InChIKey is XPMOFEFQWBSYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)7-11(12,8-10)9-4-3-5-13-6-9/h9,13H,3-8,12H2,1-2H3.
What are the key properties of 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine?
3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-piperidin-3-ylcyclobutan-1-amine is sourced from PubChem (CID 115016310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).