(2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide

C17H26N2O2 — CID 131941043

IUPAC(2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESCCN(CCN1CCCC1)C(=O)[C@H](OC)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-3-19(14-13-18-11-7-8-12-18)17(20)16(21-2)15-9-5-4-6-10-15/h4-6,9-10,16H,3,7-8,11-14H2,1-2H3/t16-/m1/s1
InChIKeyDADTXZUYPZYOAL-MRXNPFEDSA-N
MW290.41 g/mol
LogP2.32
Rot. Bonds7

About (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide

(2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 131941043) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
PubChem CID131941043
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESCCN(CCN1CCCC1)C(=O)[C@H](OC)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-3-19(14-13-18-11-7-8-12-18)17(20)16(21-2)15-9-5-4-6-10-15/h4-6,9-10,16H,3,7-8,11-14H2,1-2H3/t16-/m1/s1
InChIKeyDADTXZUYPZYOAL-MRXNPFEDSA-N
XLogP2.32
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide (CID 131941043) is (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide is CCN(CCN1CCCC1)C(=O)[C@H](OC)c1ccccc1.
What is the InChIKey of (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is DADTXZUYPZYOAL-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-19(14-13-18-11-7-8-12-18)17(20)16(21-2)15-9-5-4-6-10-15/h4-6,9-10,16H,3,7-8,11-14H2,1-2H3/t16-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
(2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.32, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 131941043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).