N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

C19H33N3O3 — CID 134051309

IUPACN-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
SMILESCC1CCCCC1NC(=O)CN1CCCC(C(=O)N2CCOCC2)C1
InChIInChI=1S/C19H33N3O3/c1-15-5-2-3-7-17(15)20-18(23)14-21-8-4-6-16(13-21)19(24)22-9-11-25-12-10-22/h15-17H,2-14H2,1H3,(H,20,23)
InChIKeyOUMQBJJELTXUGE-UHFFFAOYSA-N
MW351.49 g/mol
LogP1.25
Rot. Bonds4

About N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide (PubChem CID 134051309) has the molecular formula C19H33N3O3 and a molecular weight of 351.49 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
PubChem CID134051309
Molecular FormulaC19H33N3O3
Molecular Weight351.49 g/mol
Exact Mass351.25
IUPAC NameN-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
SMILESCC1CCCCC1NC(=O)CN1CCCC(C(=O)N2CCOCC2)C1
InChIInChI=1S/C19H33N3O3/c1-15-5-2-3-7-17(15)20-18(23)14-21-8-4-6-16(13-21)19(24)22-9-11-25-12-10-22/h15-17H,2-14H2,1H3,(H,20,23)
InChIKeyOUMQBJJELTXUGE-UHFFFAOYSA-N
XLogP1.25
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 165434073
N-(2-methylbutan-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 134051259
1-(4-methylpiperidin-1-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 134051301
1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride
CID 119904053
2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide
CID 62356455
N-(2-ethylphenyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 55501528
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 84569046
[(3R)-1-decylpiperidin-3-yl]-morpholin-4-ylmethanone
CID 125473797
N-[(1R,2S)-2-methylcyclohexyl]-2-(4-methylpiperazin-1-yl)acetamide
CID 1439119
N-(2-methylcyclopentyl)morpholine-4-carboxamide
CID 115613523
1-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]piperidine-4-carboxamide
CID 8546110
N-cyclopropyl-2-[3-(thiomorpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 163352501

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide (CID 134051309) is N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide is CC1CCCCC1NC(=O)CN1CCCC(C(=O)N2CCOCC2)C1.
What is the InChIKey of N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is OUMQBJJELTXUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O3/c1-15-5-2-3-7-17(15)20-18(23)14-21-8-4-6-16(13-21)19(24)22-9-11-25-12-10-22/h15-17H,2-14H2,1H3,(H,20,23).
What are the key properties of N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 351.49 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 134051309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).