1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine

C18H36N2O — CID 59934514

IUPAC1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1
InChIInChI=1S/C18H36N2O/c1-17(2)12-15(14-19(5)6)13-18(3,4)20(17)21-16-10-8-7-9-11-16/h15-16H,7-14H2,1-6H3
InChIKeyBKHBYUFFNDBFHF-UHFFFAOYSA-N
MW296.50 g/mol
LogP4.08
Rot. Bonds4

About 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine

1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine (PubChem CID 59934514) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine
PubChem CID59934514
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC Name1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1
InChIInChI=1S/C18H36N2O/c1-17(2)12-15(14-19(5)6)13-18(3,4)20(17)21-16-10-8-7-9-11-16/h15-16H,7-14H2,1-6H3
InChIKeyBKHBYUFFNDBFHF-UHFFFAOYSA-N
XLogP4.08
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyloxy-N-[7-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)heptyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 157057576
1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol
CID 23372116
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine
CID 22902705
6-tert-butyl-2-N,4-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 135234608
1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine
CID 158059286
N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butan-1-imine oxide
CID 22044437
N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine
CID 134316320
2-[2-[[4,6-bis[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]sulfanyl]ethylsulfanyl]-4,6-bis[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazine
CID 19832525
1-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 101197043
carbanide;cobalt(2+);heptakis(cyclopentane);1-cyclopentyl-N,N-dimethylmethanamine;bis(iron(2+));nickel(2+)
CID 162293129
1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine (CID 59934514) is 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine is CN(C)CC1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1.
What is the InChIKey of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine?
The InChIKey is BKHBYUFFNDBFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-17(2)12-15(14-19(5)6)13-18(3,4)20(17)21-16-10-8-7-9-11-16/h15-16H,7-14H2,1-6H3.
What are the key properties of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine?
1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine has a molecular weight of 296.50 g/mol, XLogP of 4.08, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 59934514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).