2-cyclohexyloxy-N,N-dimethylacetamide

C10H19NO2 — CID 89427272

IUPAC2-cyclohexyloxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)COC1CCCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)10(12)8-13-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
InChIKeyZBFHDDGZQMTPMH-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.42
Rot. Bonds3

About 2-cyclohexyloxy-N,N-dimethylacetamide

2-cyclohexyloxy-N,N-dimethylacetamide (PubChem CID 89427272) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-cyclohexyloxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N,N-dimethylacetamide
PubChem CID89427272
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-cyclohexyloxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)COC1CCCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)10(12)8-13-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
InChIKeyZBFHDDGZQMTPMH-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-cyclohexyloxyacetyl)-methylamino]acetic acid
CID 115729870
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
N-(3-aminopropyl)-2-cyclohexyloxy-N-methylacetamide
CID 43253953
2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
CID 79465990
2-cycloheptyloxyacetic acid
CID 61069533
2-cyclododecyloxyacetic acid
CID 19371812
N-butyl-2-cyclohexyloxy-N-ethylacetamide
CID 87000824
2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
CID 78888415
2-[(2-cyclopentyloxyacetyl)-cyclopropylamino]propanoic acid
CID 119202432
N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide
CID 59988887
3-cyclohexyloxy-N-ethyl-N-methylpropanamide
CID 67009773
1-cyclohexyloxy-4,4-dimethylpentan-2-one
CID 174714490

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N,N-dimethylacetamide?
The IUPAC name of 2-cyclohexyloxy-N,N-dimethylacetamide (CID 89427272) is 2-cyclohexyloxy-N,N-dimethylacetamide.
What is the SMILES notation for 2-cyclohexyloxy-N,N-dimethylacetamide?
The canonical SMILES for 2-cyclohexyloxy-N,N-dimethylacetamide is CN(C)C(=O)COC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N,N-dimethylacetamide?
The InChIKey is ZBFHDDGZQMTPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(2)10(12)8-13-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3.
What are the key properties of 2-cyclohexyloxy-N,N-dimethylacetamide?
2-cyclohexyloxy-N,N-dimethylacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N,N-dimethylacetamide is sourced from PubChem (CID 89427272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).