morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone

C15H26N2O2 — CID 125474305

IUPACmorpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone
SMILESO=C([C@@H]1CCCC[C@@H]1N1CCCC1)N1CCOCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-9-11-19-12-10-17)13-5-1-2-6-14(13)16-7-3-4-8-16/h13-14H,1-12H2/t13-,14+/m1/s1
InChIKeyQCXNOLDVXAACTI-KGLIPLIRSA-N
MW266.38 g/mol
LogP1.50
Rot. Bonds2

About morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone

morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone (PubChem CID 125474305) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone
PubChem CID125474305
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Namemorpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone
SMILESO=C([C@@H]1CCCC[C@@H]1N1CCCC1)N1CCOCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-9-11-19-12-10-17)13-5-1-2-6-14(13)16-7-3-4-8-16/h13-14H,1-12H2/t13-,14+/m1/s1
InChIKeyQCXNOLDVXAACTI-KGLIPLIRSA-N
XLogP1.50
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

pyrrolidin-1-yl-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]methanone
CID 125474044
[1-(2-hydroxycyclohexyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 110883607
(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid
CID 7758382
[(1R,2S)-2-morpholin-4-ylcyclohexyl]-phenylmethanone
CID 125474477
morpholin-4-yl(oxetan-2-yl)methanone
CID 130874953
(2-amino-3-methylcyclohexyl)-morpholin-4-ylmethanone
CID 62777723
1,2,3,5,6,7,8,8a-octahydroindolizine-1-carboxylic acid
CID 82653045
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55467380
(2-methyloxolan-3-yl)-morpholin-4-ylmethanone
CID 79759463
methyl 2-pyrrolidin-1-ylcyclohexane-1-carboxylate
CID 14350171
N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109131991
[(3R)-1-methylpiperidin-3-yl]-morpholin-4-ylmethanone
CID 95907299

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone?
The IUPAC name of morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone (CID 125474305) is morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone.
What is the SMILES notation for morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone?
The canonical SMILES for morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone is O=C([C@@H]1CCCC[C@@H]1N1CCCC1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone?
The InChIKey is QCXNOLDVXAACTI-KGLIPLIRSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-15(17-9-11-19-12-10-17)13-5-1-2-6-14(13)16-7-3-4-8-16/h13-14H,1-12H2/t13-,14+/m1/s1.
What are the key properties of morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone?
morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone has a molecular weight of 266.38 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]methanone is sourced from PubChem (CID 125474305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).