2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide

C14H20N2O3 — CID 139930605

IUPAC2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
SMILESNC(=O)C(O)c1ccc(OCCN2CCCC2)cc1
InChIInChI=1S/C14H20N2O3/c15-14(18)13(17)11-3-5-12(6-4-11)19-10-9-16-7-1-2-8-16/h3-6,13,17H,1-2,7-10H2,(H2,15,18)
InChIKeyOMQDPCVQVNDXPY-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.68
Rot. Bonds6

About 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide

2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide (PubChem CID 139930605) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
PubChem CID139930605
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
SMILESNC(=O)C(O)c1ccc(OCCN2CCCC2)cc1
InChIInChI=1S/C14H20N2O3/c15-14(18)13(17)11-3-5-12(6-4-11)19-10-9-16-7-1-2-8-16/h3-6,13,17H,1-2,7-10H2,(H2,15,18)
InChIKeyOMQDPCVQVNDXPY-UHFFFAOYSA-N
XLogP0.68
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-pyrrolidin-1-ylethoxy)benzamide
CID 22137456
4-[2-(azepan-1-yl)ethoxy]benzamide
CID 147487835
(1S)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-ol
CID 78933445
(2S)-2-amino-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 66515465
4-(2-pyrrolidin-1-ylethoxy)benzohydrazide
CID 63570602
(4-chlorophenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
CID 23553296
(1S)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-amine
CID 78937096
1-[2-(4-butan-2-ylphenoxy)ethyl]piperidine;oxalic acid
CID 2923057
1-[4-(5-pyrrolidin-1-ylpentoxy)phenyl]ethanol
CID 11857382
ethane;4-(2-piperidin-1-ylethoxy)benzoic acid
CID 142014809
4-(3-pyrrolidin-1-ylpropoxy)benzamide
CID 91431700
2-pyrrolidin-1-ylethyl (2S)-2-hydroxy-2-phenylacetate
CID 95562526

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
The IUPAC name of 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide (CID 139930605) is 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
The canonical SMILES for 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide is NC(=O)C(O)c1ccc(OCCN2CCCC2)cc1.
What is the InChIKey of 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
The InChIKey is OMQDPCVQVNDXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c15-14(18)13(17)11-3-5-12(6-4-11)19-10-9-16-7-1-2-8-16/h3-6,13,17H,1-2,7-10H2,(H2,15,18).
What are the key properties of 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide?
2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide has a molecular weight of 264.32 g/mol, XLogP of 0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide is sourced from PubChem (CID 139930605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).