2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone

C19H34N2O3 — CID 75423557

IUPAC2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone
SMILESO=C(CC1(O)CCCCC1)N1CCC(CCN2CCOCC2)CC1
InChIInChI=1S/C19H34N2O3/c22-18(16-19(23)7-2-1-3-8-19)21-10-5-17(6-11-21)4-9-20-12-14-24-15-13-20/h17,23H,1-16H2
InChIKeyDXJBNAZDDABYCX-UHFFFAOYSA-N
MW338.49 g/mol
LogP2.03
Rot. Bonds5

About 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone

2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone (PubChem CID 75423557) has the molecular formula C19H34N2O3 and a molecular weight of 338.49 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone
PubChem CID75423557
Molecular FormulaC19H34N2O3
Molecular Weight338.49 g/mol
Exact Mass338.26
IUPAC Name2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone
SMILESO=C(CC1(O)CCCCC1)N1CCC(CCN2CCOCC2)CC1
InChIInChI=1S/C19H34N2O3/c22-18(16-19(23)7-2-1-3-8-19)21-10-5-17(6-11-21)4-9-20-12-14-24-15-13-20/h17,23H,1-16H2
InChIKeyDXJBNAZDDABYCX-UHFFFAOYSA-N
XLogP2.03
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.49
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-1-[4-[2-(1-hydroxycyclopentyl)acetyl]piperazin-1-yl]ethanone
CID 111537735
2-morpholin-4-ylethyl 2-(1-hydroxycyclohexyl)acetate
CID 3053872
2-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]-N,N-dimethylacetamide
CID 110028300
1-[[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]methyl]piperidin-2-one
CID 111538893
2-methyl-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]hexan-1-one
CID 122157670
1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]-3-phenoxypropan-1-one
CID 49095993
2-(1-hydroxycyclohexyl)-1-[4-(phenoxymethyl)piperidin-1-yl]ethanone
CID 111446341
2-(1-hydroxycyclopentyl)-1-[4-(1-propylpiperidin-4-yl)piperazin-1-yl]ethanone
CID 71984255
2-(1-hydroxycyclohexyl)-1-(6-oxa-2-azaspiro[3.5]nonan-2-yl)ethanone
CID 136542893
3-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]propanoic acid
CID 65214064
(4-tert-butylphenyl)-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
CID 39834967
2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide
CID 111538308

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone (CID 75423557) is 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone is O=C(CC1(O)CCCCC1)N1CCC(CCN2CCOCC2)CC1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone?
The InChIKey is DXJBNAZDDABYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O3/c22-18(16-19(23)7-2-1-3-8-19)21-10-5-17(6-11-21)4-9-20-12-14-24-15-13-20/h17,23H,1-16H2.
What are the key properties of 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone?
2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone has a molecular weight of 338.49 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-1-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 75423557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).