N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine

C12H24N2 — CID 131162880

IUPACN-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine
SMILESCC1CNCCC1NC1CC(C)C1C
InChIInChI=1S/C12H24N2/c1-8-6-12(10(8)3)14-11-4-5-13-7-9(11)2/h8-14H,4-7H2,1-3H3
InChIKeyUQIQMUJCDJSZPQ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.62
Rot. Bonds2

About N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine

N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine (PubChem CID 131162880) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine
PubChem CID131162880
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine
SMILESCC1CNCCC1NC1CC(C)C1C
InChIInChI=1S/C12H24N2/c1-8-6-12(10(8)3)14-11-4-5-13-7-9(11)2/h8-14H,4-7H2,1-3H3
InChIKeyUQIQMUJCDJSZPQ-UHFFFAOYSA-N
XLogP1.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine?
The IUPAC name of N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine (CID 131162880) is N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine.
What is the SMILES notation for N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine?
The canonical SMILES for N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine is CC1CNCCC1NC1CC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine?
The InChIKey is UQIQMUJCDJSZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-8-6-12(10(8)3)14-11-4-5-13-7-9(11)2/h8-14H,4-7H2,1-3H3.
What are the key properties of N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine?
N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclobutyl)-3-methylpiperidin-4-amine is sourced from PubChem (CID 131162880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).