1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine

C15H31N3 — CID 81343455

IUPAC1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine
SMILESCC(NC1CCN(C)C(C)C1)C1CCN(C)CC1
InChIInChI=1S/C15H31N3/c1-12-11-15(7-10-18(12)4)16-13(2)14-5-8-17(3)9-6-14/h12-16H,5-11H2,1-4H3
InChIKeyUCHBLGKOTDVDHL-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.79
Rot. Bonds3

About 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine

1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine (PubChem CID 81343455) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine
PubChem CID81343455
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine
SMILESCC(NC1CCN(C)C(C)C1)C1CCN(C)CC1
InChIInChI=1S/C15H31N3/c1-12-11-15(7-10-18(12)4)16-13(2)14-5-8-17(3)9-6-14/h12-16H,5-11H2,1-4H3
InChIKeyUCHBLGKOTDVDHL-UHFFFAOYSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine
CID 81386748
2-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]oxan-4-amine
CID 113349439
N-[(1S)-1-cyclobutylethyl]-1,5-dimethylpyrrolidin-3-amine
CID 130747583
N-(3,3-dimethylbutan-2-yl)-1,2-dimethylpiperidin-4-amine
CID 115719082
N-heptan-3-yl-1,2-dimethylpiperidin-4-amine
CID 81342937
N-heptan-2-yl-1,2-dimethylpiperidin-4-amine
CID 81301499
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
2-methyl-1-[4-[1-(1-methylpiperidin-4-yl)ethylamino]piperidin-1-yl]propan-1-one
CID 43747768
N-[(1S)-1-cycloheptylethyl]-1-methylpyrrolidin-3-amine
CID 81391420
N-(1-cyclohexylethyl)-1-methylpyrrolidin-3-amine
CID 61462202
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine (CID 81343455) is 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine is CC(NC1CCN(C)C(C)C1)C1CCN(C)CC1.
What is the InChIKey of 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine?
The InChIKey is UCHBLGKOTDVDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-12-11-15(7-10-18(12)4)16-13(2)14-5-8-17(3)9-6-14/h12-16H,5-11H2,1-4H3.
What are the key properties of 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine?
1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 81343455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).