N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine

C15H31N3 — CID 83007709

IUPACN-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1NN1C(C)CCCC1C
InChIInChI=1S/C15H31N3/c1-11-10-17(5)14(4)9-15(11)16-18-12(2)7-6-8-13(18)3/h11-16H,6-10H2,1-5H3
InChIKeyVQRCUEJVTFFNRC-UHFFFAOYSA-N
MW253.43 g/mol
LogP2.48
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine

N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine (PubChem CID 83007709) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine
PubChem CID83007709
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1NN1C(C)CCCC1C
InChIInChI=1S/C15H31N3/c1-11-10-17(5)14(4)9-15(11)16-18-12(2)7-6-8-13(18)3/h11-16H,6-10H2,1-5H3
InChIKeyVQRCUEJVTFFNRC-UHFFFAOYSA-N
XLogP2.48
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine
CID 93258430
3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 103785859
(2R,4R,5R)-1,2,5-trimethyl-N-propan-2-ylpiperidin-4-amine
CID 93258428
2-[[(2R,4S,5R)-1,2,5-trimethylpiperidin-4-yl]amino]ethanol
CID 93258534
1,2,5-trimethyl-N-(oxolan-2-ylmethyl)piperidin-4-amine
CID 43665432
1,2,5-trimethyl-N-(2-piperidin-1-ylethyl)piperidin-4-amine
CID 54967617
N-(1-cyclohexylethyl)-1,2,5-trimethylpiperidin-4-amine
CID 55069404
1,2,5-trimethyl-N-(3-methylcyclopentyl)piperidin-4-amine
CID 114543938
N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
CID 113261212
N'-cyclohexyl-N'-methyl-N-(1,2,5-trimethylpiperidin-4-yl)propane-1,3-diamine
CID 60981234
1,2,5-trimethyl-N-[3-(trifluoromethyl)cyclohexyl]piperidin-4-amine
CID 43747487
(2S)-1-[[(2R,4R,5S)-1,2,5-trimethylpiperidin-4-yl]amino]propan-2-ol
CID 124526610

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine (CID 83007709) is N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine is CC1CN(C)C(C)CC1NN1C(C)CCCC1C.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine?
The InChIKey is VQRCUEJVTFFNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-11-10-17(5)14(4)9-15(11)16-18-12(2)7-6-8-13(18)3/h11-16H,6-10H2,1-5H3.
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine?
N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 83007709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).