2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide

C15H26N2O3 — CID 164604521

IUPAC2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide
SMILESCNC(=O)C(NC(C)=O)C1(OCC2CCCCC2)CC1
InChIInChI=1S/C15H26N2O3/c1-11(18)17-13(14(19)16-2)15(8-9-15)20-10-12-6-4-3-5-7-12/h12-13H,3-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyQRMVNQWCBZFWTI-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.37
Rot. Bonds6

About 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide

2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide (PubChem CID 164604521) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide.

Molecular Properties

Compound Name2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide
PubChem CID164604521
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide
SMILESCNC(=O)C(NC(C)=O)C1(OCC2CCCCC2)CC1
InChIInChI=1S/C15H26N2O3/c1-11(18)17-13(14(19)16-2)15(8-9-15)20-10-12-6-4-3-5-7-12/h12-13H,3-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyQRMVNQWCBZFWTI-UHFFFAOYSA-N
XLogP1.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide?
The IUPAC name of 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide (CID 164604521) is 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide.
What is the SMILES notation for 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide?
The canonical SMILES for 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide is CNC(=O)C(NC(C)=O)C1(OCC2CCCCC2)CC1.
What is the InChIKey of 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide?
The InChIKey is QRMVNQWCBZFWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-11(18)17-13(14(19)16-2)15(8-9-15)20-10-12-6-4-3-5-7-12/h12-13H,3-10H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide?
2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide has a molecular weight of 282.38 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-[1-(cyclohexylmethoxy)cyclopropyl]-N-methylacetamide is sourced from PubChem (CID 164604521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).