2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine

C15H32N2 — CID 79398269

IUPAC2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(C(C)(C)CC)C(C)C1C
InChIInChI=1S/C15H32N2/c1-7-10-16-14-9-11-17(13(4)12(14)3)15(5,6)8-2/h12-14,16H,7-11H2,1-6H3
InChIKeyKKLNKXSTSHPTBQ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.27
Rot. Bonds5

About 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine

2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine (PubChem CID 79398269) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine
PubChem CID79398269
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(C(C)(C)CC)C(C)C1C
InChIInChI=1S/C15H32N2/c1-7-10-16-14-9-11-17(13(4)12(14)3)15(5,6)8-2/h12-14,16H,7-11H2,1-6H3
InChIKeyKKLNKXSTSHPTBQ-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-N-propyl-1-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 79406592
2,3-dimethyl-N-propyl-1-(4-propylcyclohexyl)piperidin-4-amine
CID 79413411
1-[(4-ethylcyclohexyl)methyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79413433
2,3-dimethyl-1-(4-methylphenyl)-N-propylpiperidin-4-amine
CID 79397861
1-(3-methoxypropyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397144
2,3-dimethyl-1-(2-methylsulfanylpropyl)-N-propylpiperidin-4-amine
CID 113466578
2,3-dimethyl-N-propyl-1-pyrimidin-5-ylpiperidin-4-amine
CID 107588860
1-(4-fluorophenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79396906
1-[4-(dimethylamino)butyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79406875
2,3-dimethyl-N-propyl-1-(2-thiomorpholin-4-ylethyl)piperidin-4-amine
CID 106325781
1-(2-ethylphenyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397422
2,3-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 79407138

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine?
The IUPAC name of 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine (CID 79398269) is 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine?
The canonical SMILES for 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine is CCCNC1CCN(C(C)(C)CC)C(C)C1C.
What is the InChIKey of 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine?
The InChIKey is KKLNKXSTSHPTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-7-10-16-14-9-11-17(13(4)12(14)3)15(5,6)8-2/h12-14,16H,7-11H2,1-6H3.
What are the key properties of 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine?
2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 79398269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).