2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide

C14H26N2O2 — CID 139605835

IUPAC2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
SMILESCOCC(=O)N(C)[C@@H]1CCCC[C@H]1N1CCCC1
InChIInChI=1S/C14H26N2O2/c1-15(14(17)11-18-2)12-7-3-4-8-13(12)16-9-5-6-10-16/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1
InChIKeyDRRJCBVBIMQHBN-CHWSQXEVSA-N
MW254.37 g/mol
LogP1.50
Rot. Bonds4

About 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide

2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide (PubChem CID 139605835) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
PubChem CID139605835
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
SMILESCOCC(=O)N(C)[C@@H]1CCCC[C@H]1N1CCCC1
InChIInChI=1S/C14H26N2O2/c1-15(14(17)11-18-2)12-7-3-4-8-13(12)16-9-5-6-10-16/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1
InChIKeyDRRJCBVBIMQHBN-CHWSQXEVSA-N
XLogP1.50
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-phenoxy-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46877991
N-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride
CID 14040444
2-(2,3-dichlorophenoxy)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 57198654
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 59918965
N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 14040464
2-(4-methoxyphenyl)-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
CID 54611509
N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide
CID 102634610
N-methyl-2-phenyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46878006
N-methyl-2-phenylsulfanyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 18603294
N-(1-cyclopentylpiperidin-4-yl)-2-methoxy-N-methylacetamide
CID 70917042
N-methyl-2-(4-nitrophenyl)-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 14632710
2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
CID 14771377

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The IUPAC name of 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide (CID 139605835) is 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The canonical SMILES for 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide is COCC(=O)N(C)[C@@H]1CCCC[C@H]1N1CCCC1.
What is the InChIKey of 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
The InChIKey is DRRJCBVBIMQHBN-CHWSQXEVSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-15(14(17)11-18-2)12-7-3-4-8-13(12)16-9-5-6-10-16/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1.
What are the key properties of 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide?
2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide is sourced from PubChem (CID 139605835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).