N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide

C10H19NO3 — CID 102634610

IUPACN-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)C1CCCCC1O
InChIInChI=1S/C10H19NO3/c1-11(10(13)7-14-2)8-5-3-4-6-9(8)12/h8-9,12H,3-7H2,1-2H3
InChIKeyQBKFOYZGOGBOBB-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.39
Rot. Bonds3

About N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide

N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide (PubChem CID 102634610) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide
PubChem CID102634610
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)C1CCCCC1O
InChIInChI=1S/C10H19NO3/c1-11(10(13)7-14-2)8-5-3-4-6-9(8)12/h8-9,12H,3-7H2,1-2H3
InChIKeyQBKFOYZGOGBOBB-UHFFFAOYSA-N
XLogP0.39
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102632099
2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 139605835
2-cyclobutyl-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 103164780
2-cycloheptyl-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102635605
2-(ethylamino)-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102631990
3-amino-N-(2-hydroxycyclohexyl)-N,3-dimethylbutanamide
CID 102632066
2-tert-butylsulfanyl-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102635096
2-(4-ethylphenyl)-N-[(1R,2S)-2-hydroxycyclohexyl]-N-methylacetamide
CID 95397472
N-[(1R,2R)-2-hydroxycyclohexyl]-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
CID 100664449
2-amino-N-[2-[(2-hydroxycyclohexyl)-methylamino]-2-oxoethyl]acetamide
CID 102631962
3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide
CID 106114022
2-(3,5-difluorophenyl)-N-[(1R,2S)-2-hydroxycyclohexyl]-N-methylacetamide
CID 91767128

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide (CID 102634610) is N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide is COCC(=O)N(C)C1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide?
The InChIKey is QBKFOYZGOGBOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-11(10(13)7-14-2)8-5-3-4-6-9(8)12/h8-9,12H,3-7H2,1-2H3.
What are the key properties of N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide?
N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide has a molecular weight of 201.27 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide is sourced from PubChem (CID 102634610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).