1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine

C12H24N2 — CID 130171575

IUPAC1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
SMILESCC1CCC1NC1CCN(C)CC1C
InChIInChI=1S/C12H24N2/c1-9-4-5-11(9)13-12-6-7-14(3)8-10(12)2/h9-13H,4-8H2,1-3H3
InChIKeyKHJNEEHEPRRNFV-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.71
Rot. Bonds2

About 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine

1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine (PubChem CID 130171575) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
PubChem CID130171575
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
SMILESCC1CCC1NC1CCN(C)CC1C
InChIInChI=1S/C12H24N2/c1-9-4-5-11(9)13-12-6-7-14(3)8-10(12)2/h9-13H,4-8H2,1-3H3
InChIKeyKHJNEEHEPRRNFV-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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Related Compounds

N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
CID 113261212
2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol
CID 115891311
1,3-dimethyl-N-(thian-4-yl)piperidin-4-amine
CID 115615447
N-(1,3-dimethylpiperidin-4-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 115709714
N-(2-tert-butylcyclohexyl)-1,3-dimethylpiperidin-4-amine
CID 115708700
1-methyl-N-(2-methylcyclobutyl)piperidin-3-amine
CID 126973384
2-[(1,3-dimethylpiperidin-4-yl)amino]cyclohexane-1-carbonitrile
CID 114503438
1,3-dimethyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)piperidin-4-amine
CID 115728295
N-(1,3-dimethylpiperidin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 114503286
N-(4-ethylcyclohexyl)-1,3-dimethylpiperidin-4-amine
CID 115710210
1,3-dimethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)piperidin-4-amine
CID 115720105
1,3-dimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
CID 115714383

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine?
The IUPAC name of 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine (CID 130171575) is 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine.
What is the SMILES notation for 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine?
The canonical SMILES for 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine is CC1CCC1NC1CCN(C)CC1C.
What is the InChIKey of 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine?
The InChIKey is KHJNEEHEPRRNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-4-5-11(9)13-12-6-7-14(3)8-10(12)2/h9-13H,4-8H2,1-3H3.
What are the key properties of 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine?
1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-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 1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine is sourced from PubChem (CID 130171575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).