(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone

C18H32N2O2 — CID 126834550

IUPAC(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone
SMILESCCC1CCN(C(=O)C2CCC(N3CCOCC3)CC2)CC1
InChIInChI=1S/C18H32N2O2/c1-2-15-7-9-20(10-8-15)18(21)16-3-5-17(6-4-16)19-11-13-22-14-12-19/h15-17H,2-14H2,1H3
InChIKeyPAGFZXLVNNYCJJ-UHFFFAOYSA-N
MW308.47 g/mol
LogP2.53
Rot. Bonds3

About (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone

(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone (PubChem CID 126834550) has the molecular formula C18H32N2O2 and a molecular weight of 308.47 g/mol. Its IUPAC name is (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone.

Molecular Properties

Compound Name(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone
PubChem CID126834550
Molecular FormulaC18H32N2O2
Molecular Weight308.47 g/mol
Exact Mass308.25
IUPAC Name(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone
SMILESCCC1CCN(C(=O)C2CCC(N3CCOCC3)CC2)CC1
InChIInChI=1S/C18H32N2O2/c1-2-15-7-9-20(10-8-15)18(21)16-3-5-17(6-4-16)19-11-13-22-14-12-19/h15-17H,2-14H2,1H3
InChIKeyPAGFZXLVNNYCJJ-UHFFFAOYSA-N
XLogP2.53
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

azetidin-1-yl-[4-(4-ethylpiperidin-1-yl)cyclohexyl]methanone
CID 177010568
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424
cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 60773958
[4-(aminomethyl)cyclohexyl]-(4-ethylpiperidin-1-yl)methanone
CID 62807473
1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]butan-1-one
CID 42693440
1-(4-morpholin-4-ylcyclohexyl)ethanone
CID 58356036
azetidin-3-yl-[4-(4-ethylcyclohexyl)piperazin-1-yl]methanone;ethane
CID 177134542
4-morpholin-4-ylcyclohexane-1-carboxylic acid
CID 23062598
cis-(1S,3R)-3-(4-ethylpiperidine-1-carbonyl)cyclopentane-1-carboxylic acid
CID 114091996
morpholin-4-yl-[1-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidin-4-yl]piperidin-4-yl]methanone
CID 25368630
[1-[1-[(2R)-1-ethylpiperidine-2-carbonyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 95550011
cyclopropyl-[4-(methylsulfonylmethyl)piperidin-1-yl]methanone
CID 110736017

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone?
The IUPAC name of (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone (CID 126834550) is (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone.
What is the SMILES notation for (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone?
The canonical SMILES for (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone is CCC1CCN(C(=O)C2CCC(N3CCOCC3)CC2)CC1.
What is the InChIKey of (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone?
The InChIKey is PAGFZXLVNNYCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O2/c1-2-15-7-9-20(10-8-15)18(21)16-3-5-17(6-4-16)19-11-13-22-14-12-19/h15-17H,2-14H2,1H3.
What are the key properties of (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone?
(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone has a molecular weight of 308.47 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone is sourced from PubChem (CID 126834550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).