4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one

C13H24N2O2 — CID 79120517

IUPAC4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one
SMILESCN(CCN1CCOCC1)C1CCC(=O)CC1
InChIInChI=1S/C13H24N2O2/c1-14(12-2-4-13(16)5-3-12)6-7-15-8-10-17-11-9-15/h12H,2-11H2,1H3
InChIKeySYGWYBPXJDCCQX-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.76
Rot. Bonds4

About 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one

4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one (PubChem CID 79120517) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one.

Molecular Properties

Compound Name4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one
PubChem CID79120517
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one
SMILESCN(CCN1CCOCC1)C1CCC(=O)CC1
InChIInChI=1S/C13H24N2O2/c1-14(12-2-4-13(16)5-3-12)6-7-15-8-10-17-11-9-15/h12H,2-11H2,1H3
InChIKeySYGWYBPXJDCCQX-UHFFFAOYSA-N
XLogP0.76
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
CID 145256619
N'-cyclopropyl-N'-methyl-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 62977611
4-[2-imidazol-1-ylethyl(methyl)amino]cyclohexan-1-one
CID 79119511
2-bromo-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 102637303
4-[2-cyclobutylethyl(methyl)amino]cyclohexan-1-one
CID 117039789
4-[decyl(methyl)amino]cyclohexan-1-one
CID 79120098
4-[but-3-ynyl(methyl)amino]cyclohexan-1-one
CID 79119767
1-methyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-6-oxopyridazine-3-carboxamide
CID 90607257
1-(6-cyclopropylpyridazin-3-yl)-N-methyl-N-(2-morpholin-4-ylethyl)azetidin-3-amine
CID 126917365
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
CID 130358984
4-tert-butyl-N-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 158025581

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one?
The IUPAC name of 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one (CID 79120517) is 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one.
What is the SMILES notation for 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one?
The canonical SMILES for 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one is CN(CCN1CCOCC1)C1CCC(=O)CC1.
What is the InChIKey of 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one?
The InChIKey is SYGWYBPXJDCCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14(12-2-4-13(16)5-3-12)6-7-15-8-10-17-11-9-15/h12H,2-11H2,1H3.
What are the key properties of 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one?
4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one has a molecular weight of 240.35 g/mol, XLogP of 0.76, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one is sourced from PubChem (CID 79120517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).