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

C14H26N2O2 — CID 71785873

IUPACcyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone
SMILESCN(C)CC1COCCN1C(=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
InChIKeyZTNICKVCRDNOTF-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.36
Rot. Bonds3

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

cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone (PubChem CID 71785873) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone
PubChem CID71785873
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Namecyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone
SMILESCN(C)CC1COCCN1C(=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
InChIKeyZTNICKVCRDNOTF-UHFFFAOYSA-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

Morpholin-4-yl(4-pentylcyclohexyl)methanone
CID 588415
2-Ethyl-1-(4-morpholinyl)-1-hexanone
CID 98991
(4-Hexylcyclohexyl)-morpholin-4-ylmethanone
CID 1719873
(1-Methyl-cyclohexyl)-morpholin-4-yl-methanone
CID 1103446
3-cyclohexyl-N-(2-morpholin-4-ylethyl)propanamide
CID 1537522
(4-Butylcyclohexyl)(morpholin-4-yl)methanone
CID 1719874
Cyclohexanecarboxylic acid, morpholide
CID 531815
3-Cyclohexyl-1-(morpholin-4-yl)propan-1-one
CID 887288
Ethyl 4-(cyclohexanecarbonyl)piperazine-1-carboxylate
CID 750615
N~2~-[(4-methylcyclohexyl)carbonyl]-N-[2-(morpholin-4-yl)ethyl]leucinamide
CID 16478659
Cyclohexyl-[3-[[2-hydroxyethyl(methyl)amino]methyl]morpholin-4-yl]methanone
CID 71785875
3-Cyclopentyl-1-[3-[[2-hydroxyethyl(methyl)amino]methyl]morpholin-4-yl]propan-1-one
CID 71785881

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
The IUPAC name of cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone (CID 71785873) is cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone.
What is the SMILES notation for cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
The canonical SMILES for cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone is CN(C)CC1COCCN1C(=O)C1CCCCC1.
What is the InChIKey of cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
The InChIKey is ZTNICKVCRDNOTF-UHFFFAOYSA-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.
What are the key properties of cyclohexyl-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone?
cyclohexyl-[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-[3-[(dimethylamino)methyl]morpholin-4-yl]methanone is sourced from PubChem (CID 71785873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).