N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide

C11H16N2O3 — CID 67863898

IUPACN-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OC(C)OCN)c1
InChIInChI=1S/C11H16N2O3/c1-8(14)13-10-4-3-5-11(6-10)16-9(2)15-7-12/h3-6,9H,7,12H2,1-2H3,(H,13,14)
InChIKeyGTMFYVOBQKFVPI-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.30
Rot. Bonds5

About N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide

N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide (PubChem CID 67863898) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide
PubChem CID67863898
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OC(C)OCN)c1
InChIInChI=1S/C11H16N2O3/c1-8(14)13-10-4-3-5-11(6-10)16-9(2)15-7-12/h3-6,9H,7,12H2,1-2H3,(H,13,14)
InChIKeyGTMFYVOBQKFVPI-UHFFFAOYSA-N
XLogP1.30
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[3-(1-nitroethoxy)phenyl]acetamide
CID 70578301
N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
N-[3-(2-hydroxypropoxy)phenyl]acetamide
CID 65277606
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-[(3-propan-2-yloxyphenyl)carbamothioyl]acetamide
CID 17154871
N-[(3-butan-2-yloxyphenyl)carbamothioyl]acetamide
CID 17161719
4-amino-N-(3-propan-2-yloxyphenyl)butanamide
CID 92930679
3-amino-N-(3-butan-2-yloxyphenyl)propanamide
CID 62327879
N-[3-(3-methylpentan-2-ylamino)phenyl]acetamide
CID 43201157
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235
N-[3-[2-(bromomethyl)-3-methylbutoxy]phenyl]acetamide
CID 65011994

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide?
The IUPAC name of N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide (CID 67863898) is N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide is CC(=O)Nc1cccc(OC(C)OCN)c1.
What is the InChIKey of N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide?
The InChIKey is GTMFYVOBQKFVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8(14)13-10-4-3-5-11(6-10)16-9(2)15-7-12/h3-6,9H,7,12H2,1-2H3,(H,13,14).
What are the key properties of N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide?
N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide has a molecular weight of 224.26 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(aminomethoxy)ethoxy]phenyl]acetamide is sourced from PubChem (CID 67863898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).