1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol

C15H29NO2 — CID 79065772

IUPAC1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol
SMILESCCC(C)(C(O)C1CCCCC1)N1CCOCC1
InChIInChI=1S/C15H29NO2/c1-3-15(2,16-9-11-18-12-10-16)14(17)13-7-5-4-6-8-13/h13-14,17H,3-12H2,1-2H3
InChIKeyKEXHYQGTMOEXDX-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.43
Rot. Bonds4

About 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol

1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol (PubChem CID 79065772) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol.

Molecular Properties

Compound Name1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol
PubChem CID79065772
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol
SMILESCCC(C)(C(O)C1CCCCC1)N1CCOCC1
InChIInChI=1S/C15H29NO2/c1-3-15(2,16-9-11-18-12-10-16)14(17)13-7-5-4-6-8-13/h13-14,17H,3-12H2,1-2H3
InChIKeyKEXHYQGTMOEXDX-UHFFFAOYSA-N
XLogP2.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylbutan-1-ol
CID 79065730
1-cycloheptyl-2-methyl-2-pyrrolidin-1-ylbutan-1-ol
CID 82931304
1-(4-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 79065767
2-methyl-1-(3-methylcyclohexyl)-2-piperidin-1-ylbutan-1-ol
CID 79064908
(1-cyclobutyl-3-methyl-3-morpholin-4-ylpentan-2-yl)hydrazine
CID 105241536
1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-methyl-2-pyrrolidin-1-ylbutan-1-ol
CID 79910779
1,1,1-trifluoro-5-methyl-5-morpholin-4-ylheptan-4-ol
CID 79065246
1-(2-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-ol
CID 79045058
1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 79065646
1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79052377
2-ethyl-1-(oxan-4-yl)butane-1,2-diol
CID 103449502
1-cycloheptyl-2-methyl-2-pyrrolidin-1-ylpropan-1-ol
CID 82932578

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol?
The IUPAC name of 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol (CID 79065772) is 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol.
What is the SMILES notation for 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol?
The canonical SMILES for 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol is CCC(C)(C(O)C1CCCCC1)N1CCOCC1.
What is the InChIKey of 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol?
The InChIKey is KEXHYQGTMOEXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-15(2,16-9-11-18-12-10-16)14(17)13-7-5-4-6-8-13/h13-14,17H,3-12H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol?
1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol has a molecular weight of 255.40 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol is sourced from PubChem (CID 79065772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).