morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone

C13H24N2O2 — CID 103812428

IUPACmorpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2COCCN2)CC1
InChIInChI=1S/C13H24N2O2/c1-10(2)11-3-6-15(7-4-11)13(16)12-9-17-8-5-14-12/h10-12,14H,3-9H2,1-2H3
InChIKeyJHIIJFCVOSPAQN-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.87
Rot. Bonds2

About morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone

morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone (PubChem CID 103812428) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
PubChem CID103812428
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Namemorpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2COCCN2)CC1
InChIInChI=1S/C13H24N2O2/c1-10(2)11-3-6-15(7-4-11)13(16)12-9-17-8-5-14-12/h10-12,14H,3-9H2,1-2H3
InChIKeyJHIIJFCVOSPAQN-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 115740814
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
(4-propan-2-ylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 119336352
morpholin-3-yl-(2-propan-2-ylthiomorpholin-4-yl)methanone
CID 119817036
cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
N-butyl-N-methyl-1-(morpholine-3-carbonyl)piperidine-4-carboxamide
CID 119738374
[(2R)-piperidin-2-yl]-(4-propan-2-ylazepan-1-yl)methanone
CID 113266870
[4-(2-methylpropyl)phenyl]-[1-(morpholine-3-carbonyl)piperidin-4-yl]methanone
CID 119734536
3-tert-butyloxane;(4-tert-butylpiperidin-1-yl)-[(3S)-morpholin-3-yl]methanone;(1-methylpiperidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;(1-methylpyrrolidin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone;4-propan-2-yloxane
CID 158108104
1-(morpholine-3-carbonyl)-N-pentan-2-ylpiperidine-3-carboxamide;hydrochloride
CID 119763218
1-cyclohexyl-3-[1-(morpholine-3-carbonyl)piperidin-4-yl]urea;hydrochloride
CID 119750464

Frequently Asked Questions

What is the IUPAC name of morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
The IUPAC name of morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone (CID 103812428) is morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone is CC(C)C1CCN(C(=O)C2COCCN2)CC1.
What is the InChIKey of morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
The InChIKey is JHIIJFCVOSPAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10(2)11-3-6-15(7-4-11)13(16)12-9-17-8-5-14-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone?
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone has a molecular weight of 240.35 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 103812428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).