N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide

C14H20N2O3 — CID 65152316

IUPACN-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide
SMILESNCCOc1cccc(NC(=O)CC2CCCO2)c1
InChIInChI=1S/C14H20N2O3/c15-6-8-19-12-4-1-3-11(9-12)16-14(17)10-13-5-2-7-18-13/h1,3-4,9,13H,2,5-8,10,15H2,(H,16,17)
InChIKeyZRIAFGGBUUUABS-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.53
Rot. Bonds6

About N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide

N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide (PubChem CID 65152316) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide
PubChem CID65152316
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide
SMILESNCCOc1cccc(NC(=O)CC2CCCO2)c1
InChIInChI=1S/C14H20N2O3/c15-6-8-19-12-4-1-3-11(9-12)16-14(17)10-13-5-2-7-18-13/h1,3-4,9,13H,2,5-8,10,15H2,(H,16,17)
InChIKeyZRIAFGGBUUUABS-UHFFFAOYSA-N
XLogP1.53
TPSA73.58 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 ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 119284095
4-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119284123
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
N-[3-(cyclopentylamino)phenyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 95629890
N-(3-chlorophenyl)-2-(oxolan-2-yl)acetamide
CID 47209133
2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
CID 47211352
N-[3-(hydroxymethyl)phenyl]-2-(oxolan-2-yl)acetamide
CID 65155963
2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54820938
N-[3-(oxolan-2-ylmethoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119713721
3-amino-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119713717
2-(methylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide;hydrochloride
CID 119713691
2-(4-chlorophenoxy)-N-[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 41444851

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide (CID 65152316) is N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide is NCCOc1cccc(NC(=O)CC2CCCO2)c1.
What is the InChIKey of N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide?
The InChIKey is ZRIAFGGBUUUABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c15-6-8-19-12-4-1-3-11(9-12)16-14(17)10-13-5-2-7-18-13/h1,3-4,9,13H,2,5-8,10,15H2,(H,16,17).
What are the key properties of N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide?
N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 65152316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).