2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide

C15H29NO6 — CID 20608406

IUPAC2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide
SMILESCN(CC(O)C(O)C(O)C(O)CO)C(=O)CC1CCCCC1
InChIInChI=1S/C15H29NO6/c1-16(13(20)7-10-5-3-2-4-6-10)8-11(18)14(21)15(22)12(19)9-17/h10-12,14-15,17-19,21-22H,2-9H2,1H3
InChIKeyKIEZQORFSNEYMX-UHFFFAOYSA-N
MW319.40 g/mol
LogP-1.15
Rot. Bonds8

About 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide

2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide (PubChem CID 20608406) has the molecular formula C15H29NO6 and a molecular weight of 319.40 g/mol. Its IUPAC name is 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide
PubChem CID20608406
Molecular FormulaC15H29NO6
Molecular Weight319.40 g/mol
Exact Mass319.20
IUPAC Name2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide
SMILESCN(CC(O)C(O)C(O)C(O)CO)C(=O)CC1CCCCC1
InChIInChI=1S/C15H29NO6/c1-16(13(20)7-10-5-3-2-4-6-10)8-11(18)14(21)15(22)12(19)9-17/h10-12,14-15,17-19,21-22H,2-9H2,1H3
InChIKeyKIEZQORFSNEYMX-UHFFFAOYSA-N
XLogP-1.15
TPSA121.46 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 5-1.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyclohexyl-N-(2-hydroxyethyl)-N-[(2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexyl]acetamide
CID 656923
N-(3-amino-2-methylpropyl)-2-cycloheptyl-N-methylacetamide
CID 114456979
N-(2-bromo-3-methoxypropyl)-2-cyclohexyl-N-methylacetamide
CID 80670667
2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide
CID 88582522
N-(3-amino-3-hydroxyimino-2-methylpropyl)-2-cycloheptyl-N-methylacetamide
CID 104928884
N-[(2S,3R,4S)-4-amino-5-cyclohexyl-2,3-dihydroxypentyl]-N-methylpentanamide
CID 70439627
N-(3-aminopropyl)-2-cycloheptyl-N-methylacetamide
CID 115737510
3-[(2-cycloheptylacetyl)-methylamino]propanoic acid
CID 115736297
N-methyl-N-[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide
CID 95566073
N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]hexadecanamide
CID 15775348
N-methyl-N-[(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]dodecanamide
CID 95566091
2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide
CID 78797313

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide (CID 20608406) is 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide is CN(CC(O)C(O)C(O)C(O)CO)C(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide?
The InChIKey is KIEZQORFSNEYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO6/c1-16(13(20)7-10-5-3-2-4-6-10)8-11(18)14(21)15(22)12(19)9-17/h10-12,14-15,17-19,21-22H,2-9H2,1H3.
What are the key properties of 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide?
2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide has a molecular weight of 319.40 g/mol, XLogP of -1.15, 8 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide is sourced from PubChem (CID 20608406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).