1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine

C18H32N4O — CID 158059286

IUPAC1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine
SMILESCC1(C)CCCC(C)(C)N1OC1CCCCC1.c1ncncn1
InChIInChI=1S/C15H29NO.C3H3N3/c1-14(2)11-8-12-15(3,4)16(14)17-13-9-6-5-7-10-13;1-4-2-6-3-5-1/h13H,5-12H2,1-4H3;1-3H
InChIKeyFKLKAKLJFWKMTI-UHFFFAOYSA-N
MW320.48 g/mol
LogP4.17
Rot. Bonds2

About 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine

1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine (PubChem CID 158059286) has the molecular formula C18H32N4O and a molecular weight of 320.48 g/mol. Its IUPAC name is 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine.

Molecular Properties

Compound Name1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine
PubChem CID158059286
Molecular FormulaC18H32N4O
Molecular Weight320.48 g/mol
Exact Mass320.26
IUPAC Name1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine
SMILESCC1(C)CCCC(C)(C)N1OC1CCCCC1.c1ncncn1
InChIInChI=1S/C15H29NO.C3H3N3/c1-14(2)11-8-12-15(3,4)16(14)17-13-9-6-5-7-10-13;1-4-2-6-3-5-1/h13H,5-12H2,1-4H3;1-3H
InChIKeyFKLKAKLJFWKMTI-UHFFFAOYSA-N
XLogP4.17
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine
CID 59934514
1-methoxy-2,2,6,6-tetramethylpiperidine
CID 5074768
1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol
CID 23372116
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
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
N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butan-1-imine oxide
CID 22044437
1-cyclohexyloxy-N-[7-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)heptyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 157057576
(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 4-(chloromethyl)benzoate
CID 54381320
1-cyclohexyloxy-1-methylcyclohexane
CID 57243949
(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 3,5-ditert-butyl-4-hydroxybenzoate
CID 19892345
2,4-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxylate
CID 19892366

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine?
The IUPAC name of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine (CID 158059286) is 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine.
What is the SMILES notation for 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine?
The canonical SMILES for 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine is CC1(C)CCCC(C)(C)N1OC1CCCCC1.c1ncncn1.
What is the InChIKey of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine?
The InChIKey is FKLKAKLJFWKMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO.C3H3N3/c1-14(2)11-8-12-15(3,4)16(14)17-13-9-6-5-7-10-13;1-4-2-6-3-5-1/h13H,5-12H2,1-4H3;1-3H.
What are the key properties of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine?
1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine has a molecular weight of 320.48 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine is sourced from PubChem (CID 158059286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).