2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide

C15H22N2O2 — CID 106607603

IUPAC2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCOC(C(=O)N(C)CC1CCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-17(11-13-9-6-10-16-13)15(18)14(19-2)12-7-4-3-5-8-12/h3-5,7-8,13-14,16H,6,9-11H2,1-2H3
InChIKeyZWHZAFNOUUFONR-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.58
Rot. Bonds5

About 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide

2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 106607603) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID106607603
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCOC(C(=O)N(C)CC1CCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-17(11-13-9-6-10-16-13)15(18)14(19-2)12-7-4-3-5-8-12/h3-5,7-8,13-14,16H,6,9-11H2,1-2H3
InChIKeyZWHZAFNOUUFONR-UHFFFAOYSA-N
XLogP1.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methoxy-2-phenylacetyl)-methylamino]acetic acid
CID 62098562
methyl 2-[(2-methoxy-2-phenylacetyl)-methylamino]acetate
CID 60777893
N-methyl-1,1-diphenyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 106602654
N-ethyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106609453
2-hydroxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608014
N,2-dimethyl-1-phenyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106602398
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607295
2-[ethyl(methyl)amino]-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119513409
3-[(2-methoxy-2-phenylacetyl)-methylamino]-2-methylpropanoic acid
CID 55038053
N-(cyanomethyl)-2-methoxy-N-methyl-2-phenylacetamide
CID 60606606
2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid
CID 83212320
2-hydroxy-3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607936

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide (CID 106607603) is 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide is COC(C(=O)N(C)CC1CCCN1)c1ccccc1.
What is the InChIKey of 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is ZWHZAFNOUUFONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(11-13-9-6-10-16-13)15(18)14(19-2)12-7-4-3-5-8-12/h3-5,7-8,13-14,16H,6,9-11H2,1-2H3.
What are the key properties of 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide?
2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106607603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).