N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine

C11H24N2 — CID 115373375

IUPACN,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN(C)C1CNCC(C)C1
InChIInChI=1S/C11H24N2/c1-9(2)8-13(4)11-5-10(3)6-12-7-11/h9-12H,5-8H2,1-4H3
InChIKeyZABPOLITDLWDPM-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.57
Rot. Bonds3

About N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine

N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine (PubChem CID 115373375) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
PubChem CID115373375
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN(C)C1CNCC(C)C1
InChIInChI=1S/C11H24N2/c1-9(2)8-13(4)11-5-10(3)6-12-7-11/h9-12H,5-8H2,1-4H3
InChIKeyZABPOLITDLWDPM-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methyl(2-(4-methylpiperidin-1-yl)ethyl)amine
CID 43199381
2-(3,5-Dimethylpiperidin-1-yl)ethan-1-amine
CID 6484177
1,2-Ethanediamine, N,N'-bis(1,3-dimethylbutyl)-
CID 469907
3-amino-N-ethylpiperidine
CID 98094
1-(2-Methylpropyl)piperidin-4-amine
CID 550780
1-Pentylpiperazine
CID 2737112
1-(4-Methyl-cyclohexyl)-piperazinehydrochloride
CID 16188159
1-(Cyclobutylmethyl)piperazine
CID 952318
1-(1-Isopropyl-3-piperidinyl)methanamine
CID 3157476
3-(3,5-Dimethylpiperidin-1-yl)propan-1-amine
CID 6487611
1,5-Pentanediamine, 2-methyl-N1,N5-bis(1-methylethyl)-
CID 164123
3-Methyl-1,4'-bipiperidine
CID 2760044

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine?
The IUPAC name of N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine (CID 115373375) is N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine?
The canonical SMILES for N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine is CC(C)CN(C)C1CNCC(C)C1.
What is the InChIKey of N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine?
The InChIKey is ZABPOLITDLWDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)8-13(4)11-5-10(3)6-12-7-11/h9-12H,5-8H2,1-4H3.
What are the key properties of N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine?
N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 115373375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).