2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide

C15H28N2O3 — CID 164604698

IUPAC2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide
SMILESCNC(=O)C(NC(C)=O)C(C)OCCC1CCCCC1
InChIInChI=1S/C15H28N2O3/c1-11(14(15(19)16-3)17-12(2)18)20-10-9-13-7-5-4-6-8-13/h11,13-14H,4-10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyFELLFBVKQJNYFS-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.61
Rot. Bonds7

About 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide

2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide (PubChem CID 164604698) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide.

Molecular Properties

Compound Name2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide
PubChem CID164604698
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide
SMILESCNC(=O)C(NC(C)=O)C(C)OCCC1CCCCC1
InChIInChI=1S/C15H28N2O3/c1-11(14(15(19)16-3)17-12(2)18)20-10-9-13-7-5-4-6-8-13/h11,13-14H,4-10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyFELLFBVKQJNYFS-UHFFFAOYSA-N
XLogP1.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-3-(cyclopentylmethoxy)-N-methylbutanamide
CID 164605032
3-(cycloheptylmethoxy)-N-methyl-2-(2-methylpropanoylamino)butanamide
CID 171593836
3-(cyclopentylmethoxy)-N-methyl-2-(2-methylpropanoylamino)butanamide
CID 171594077
2-acetamido-3-[(4,4-dimethylcyclohexyl)methoxy]-N-methylbutanamide
CID 174329363
2-acetamido-N-methyl-3-(oxan-4-ylmethoxy)butanamide;ethane
CID 164604737
2-acetamido-3-[acetyl(cyclohexylmethyl)amino]-N-methylbutanamide
CID 174328879
2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
N-methyl-2-(2-methylpropanoylamino)-3-(2-methylpropoxy)butanamide
CID 171593775
methyl 2-(2-cyclobutylethoxy)propanoate
CID 106199364
2-cyclopentylethyl methyl carbonate
CID 66771150
2-propan-2-yloxyethylcycloheptane
CID 123201160
N-[1,3-bis(cyclohexylmethoxy)butan-2-yl]acetamide
CID 164604144

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide?
The IUPAC name of 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide (CID 164604698) is 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide.
What is the SMILES notation for 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide?
The canonical SMILES for 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide is CNC(=O)C(NC(C)=O)C(C)OCCC1CCCCC1.
What is the InChIKey of 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide?
The InChIKey is FELLFBVKQJNYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-11(14(15(19)16-3)17-12(2)18)20-10-9-13-7-5-4-6-8-13/h11,13-14H,4-10H2,1-3H3,(H,16,19)(H,17,18).
What are the key properties of 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide?
2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide has a molecular weight of 284.40 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-3-(2-cyclohexylethoxy)-N-methylbutanamide is sourced from PubChem (CID 164604698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).