cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone

C14H26N2O2 — CID 97040260

IUPACcyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone
SMILESCN(C)C[C@@H]1COCCN1C(=O)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-15(2)10-13-11-18-9-8-16(13)14(17)12-6-4-3-5-7-12/h12-13H,3-11H2,1-2H3/t13-/m1/s1
InChIKeyZTNICKVCRDNOTF-CYBMUJFWSA-N
MW254.37 g/mol
LogP1.36
Rot. Bonds3

About cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone

cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone (PubChem CID 97040260) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone
PubChem CID97040260
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Namecyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone
SMILESCN(C)C[C@@H]1COCCN1C(=O)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-15(2)10-13-11-18-9-8-16(13)14(17)12-6-4-3-5-7-12/h12-13H,3-11H2,1-2H3/t13-/m1/s1
InChIKeyZTNICKVCRDNOTF-CYBMUJFWSA-N
XLogP1.36
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl-[(3R)-3-[[2-hydroxyethyl(methyl)amino]methyl]morpholin-4-yl]methanone
CID 97040262
cyclohexyl-[3-[[2-hydroxyethyl(methyl)amino]methyl]morpholin-4-yl]methanone
CID 71785875
1-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]-2-ethoxyethanone
CID 97040273
cyclohexyl-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]methanone
CID 66052753
(4-aminocyclohexyl)-(3-ethylmorpholin-4-yl)methanone
CID 60847443
cis-(1S,3R)-3-[(3R)-3-ethylmorpholine-4-carbonyl]cyclohexane-1-carboxylic acid
CID 98549374
1-[3-[(dimethylamino)methyl]morpholin-4-yl]-2-ethoxyethanone;formic acid
CID 71785884
[3-(hydroxymethyl)morpholin-4-yl]-(1-propan-2-ylpiperidin-4-yl)methanone
CID 70650528
cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 798108
[(1S,3R)-3-[(3R)-3-methylmorpholine-4-carbonyl]cyclohexyl]-[(3R)-3-methylmorpholin-4-yl]methanone
CID 124866912
cyclopentyl-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116636172
[2-(chloromethyl)piperidin-1-yl]-cyclohexylmethanone
CID 63395604

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
The IUPAC name of cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone (CID 97040260) is cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone.
What is the SMILES notation for cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
The canonical SMILES for cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone is CN(C)C[C@@H]1COCCN1C(=O)C1CCCCC1.
What is the InChIKey of cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
The InChIKey is ZTNICKVCRDNOTF-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-15(2)10-13-11-18-9-8-16(13)14(17)12-6-4-3-5-7-12/h12-13H,3-11H2,1-2H3/t13-/m1/s1.
What are the key properties of cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone has a molecular weight of 254.37 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[(3R)-3-[(dimethylamino)methyl]morpholin-4-yl]methanone is sourced from PubChem (CID 97040260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).