2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide

C14H20N2O2 — CID 104971951

IUPAC2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide
SMILESO=C(COc1ccccc1)NCC[C@H]1CCCN1
InChIInChI=1S/C14H20N2O2/c17-14(11-18-13-6-2-1-3-7-13)16-10-8-12-5-4-9-15-12/h1-3,6-7,12,15H,4-5,8-11H2,(H,16,17)/t12-/m1/s1
InChIKeyLXMRDFWZKHMENO-GFCCVEGCSA-N
MW248.33 g/mol
LogP1.32
Rot. Bonds6

About 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide

2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide (PubChem CID 104971951) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide
PubChem CID104971951
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide
SMILESO=C(COc1ccccc1)NCC[C@H]1CCCN1
InChIInChI=1S/C14H20N2O2/c17-14(11-18-13-6-2-1-3-7-13)16-10-8-12-5-4-9-15-12/h1-3,6-7,12,15H,4-5,8-11H2,(H,16,17)/t12-/m1/s1
InChIKeyLXMRDFWZKHMENO-GFCCVEGCSA-N
XLogP1.32
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chlorophenoxy)-N-(2-pyrrolidin-2-ylethyl)acetamide
CID 114793844
2-(3-chlorophenoxy)-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]acetamide
CID 104955083
3-phenyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]prop-2-ynamide
CID 104972166
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide
CID 50875305
2-phenoxy-N-(piperidin-3-ylmethyl)acetamide
CID 60725547
2-(2,6-difluorophenyl)-N-(2-pyrrolidin-2-ylethyl)acetamide
CID 114793681
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridine-2-carboxamide
CID 104955318
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]naphthalene-2-carboxamide
CID 104971760
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
CID 104955188
N-(2-pyrrolidin-2-ylethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209753
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893460
2-bromo-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]benzamide
CID 104972061

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide?
The IUPAC name of 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide (CID 104971951) is 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide is O=C(COc1ccccc1)NCC[C@H]1CCCN1.
What is the InChIKey of 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide?
The InChIKey is LXMRDFWZKHMENO-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-14(11-18-13-6-2-1-3-7-13)16-10-8-12-5-4-9-15-12/h1-3,6-7,12,15H,4-5,8-11H2,(H,16,17)/t12-/m1/s1.
What are the key properties of 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide?
2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]acetamide is sourced from PubChem (CID 104971951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).