2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide

C14H20N2O3 — CID 119302622

IUPAC2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide
SMILESNCC(=O)Nc1ccccc1OCC1CCCCO1
InChIInChI=1S/C14H20N2O3/c15-9-14(17)16-12-6-1-2-7-13(12)19-10-11-5-3-4-8-18-11/h1-2,6-7,11H,3-5,8-10,15H2,(H,16,17)
InChIKeyICRGVCYRDAUBHB-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.53
Rot. Bonds5

About 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide

2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide (PubChem CID 119302622) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide
PubChem CID119302622
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide
SMILESNCC(=O)Nc1ccccc1OCC1CCCCO1
InChIInChI=1S/C14H20N2O3/c15-9-14(17)16-12-6-1-2-7-13(12)19-10-11-5-3-4-8-18-11/h1-2,6-7,11H,3-5,8-10,15H2,(H,16,17)
InChIKeyICRGVCYRDAUBHB-UHFFFAOYSA-N
XLogP1.53
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

3-amino-N-[2-(oxan-2-ylmethoxy)phenyl]propanamide;hydrochloride
CID 119302619
7-amino-N-[2-(oxan-2-ylmethoxy)phenyl]heptanamide;hydrochloride
CID 119747593
2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
(2S,5R)-5-(aminomethyl)-N-[2-(oxan-2-ylmethoxy)phenyl]oxolane-2-carboxamide
CID 120789636
2-[cyclohexyl(methyl)amino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817408
N-[2-(oxan-2-ylmethoxy)phenyl]but-2-ynamide
CID 167985248
2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 41386279
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide;hydrochloride
CID 119747615
2-(diethylamino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813459
2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
1-(5-methylhexan-2-yl)-3-[2-(oxan-2-ylmethoxy)phenyl]urea
CID 60577047
N-[4-[2-(oxan-2-ylmethoxy)anilino]-4-oxobutan-2-yl]benzamide
CID 86835563

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide (CID 119302622) is 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide is NCC(=O)Nc1ccccc1OCC1CCCCO1.
What is the InChIKey of 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide?
The InChIKey is ICRGVCYRDAUBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c15-9-14(17)16-12-6-1-2-7-13(12)19-10-11-5-3-4-8-18-11/h1-2,6-7,11H,3-5,8-10,15H2,(H,16,17).
What are the key properties of 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide?
2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 119302622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).