2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide

C14H26N2O2 — CID 56789540

IUPAC2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide
SMILESCC1CCCCC1OCC(=O)NC1CCN(C)C1
InChIInChI=1S/C14H26N2O2/c1-11-5-3-4-6-13(11)18-10-14(17)15-12-7-8-16(2)9-12/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeyMEUQCTGFRADTET-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds4

About 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide

2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide (PubChem CID 56789540) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide
PubChem CID56789540
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide
SMILESCC1CCCCC1OCC(=O)NC1CCN(C)C1
InChIInChI=1S/C14H26N2O2/c1-11-5-3-4-6-13(11)18-10-14(17)15-12-7-8-16(2)9-12/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeyMEUQCTGFRADTET-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide (CID 56789540) is 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide is CC1CCCCC1OCC(=O)NC1CCN(C)C1.
What is the InChIKey of 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide?
The InChIKey is MEUQCTGFRADTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-5-3-4-6-13(11)18-10-14(17)15-12-7-8-16(2)9-12/h11-13H,3-10H2,1-2H3,(H,15,17).
What are the key properties of 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide?
2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylcyclohexyl)oxy-N-(1-methylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 56789540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).