N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine

C12H24N2 — CID 112541255

IUPACN,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine
SMILESCNC1CC(C)CN(C2CC(C)C2)C1
InChIInChI=1S/C12H24N2/c1-9-5-12(6-9)14-7-10(2)4-11(8-14)13-3/h9-13H,4-8H2,1-3H3
InChIKeyCHPVJOYLXQTLIQ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.71
Rot. Bonds2

About N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine

N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine (PubChem CID 112541255) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine
PubChem CID112541255
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine
SMILESCNC1CC(C)CN(C2CC(C)C2)C1
InChIInChI=1S/C12H24N2/c1-9-5-12(6-9)14-7-10(2)4-11(8-14)13-3/h9-13H,4-8H2,1-3H3
InChIKeyCHPVJOYLXQTLIQ-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine?
The IUPAC name of N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine (CID 112541255) is N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine.
What is the SMILES notation for N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine?
The canonical SMILES for N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine is CNC1CC(C)CN(C2CC(C)C2)C1.
What is the InChIKey of N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine?
The InChIKey is CHPVJOYLXQTLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-5-12(6-9)14-7-10(2)4-11(8-14)13-3/h9-13H,4-8H2,1-3H3.
What are the key properties of N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine?
N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine is sourced from PubChem (CID 112541255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).