2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide

C15H22N2O2 — CID 86824150

IUPAC2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide
SMILESCN(Cc1ccccn1)C(=O)COC1CCCCC1
InChIInChI=1S/C15H22N2O2/c1-17(11-13-7-5-6-10-16-13)15(18)12-19-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3
InChIKeyQVYUIYGENJZXOE-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.39
Rot. Bonds5

About 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide

2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 86824150) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide
PubChem CID86824150
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide
SMILESCN(Cc1ccccn1)C(=O)COC1CCCCC1
InChIInChI=1S/C15H22N2O2/c1-17(11-13-7-5-6-10-16-13)15(18)12-19-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3
InChIKeyQVYUIYGENJZXOE-UHFFFAOYSA-N
XLogP2.39
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384
N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
CID 55105100
1-cyclohexyl-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
CID 104750407
4-ethoxy-N-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 86824151
ethyl 3-[methyl(pyridin-2-ylmethyl)amino]-3-oxopropanoate
CID 115138599
cyclooctyl 2-pyridin-2-ylacetate
CID 15055568
4-chloro-N-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 63309527
2-[(2-cyclohexyloxyacetyl)-methylamino]acetic acid
CID 115729870
2-cyclohexyloxy-N,N-dimethylacetamide
CID 89427272
5-chloro-N-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 43565136
N-methyl-N-(pyridin-2-ylmethyl)pyrrolidine-1-carboxamide
CID 115590459
2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 174578336

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide (CID 86824150) is 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide is CN(Cc1ccccn1)C(=O)COC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is QVYUIYGENJZXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(11-13-7-5-6-10-16-13)15(18)12-19-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3.
What are the key properties of 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide?
2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.39, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 86824150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).