N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide

C14H22N2O3 — CID 43275007

IUPACN-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide
SMILESCCCCCOCC(=O)Nc1cc(N)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-3-4-5-8-19-10-14(17)16-12-9-11(15)6-7-13(12)18-2/h6-7,9H,3-5,8,10,15H2,1-2H3,(H,16,17)
InChIKeyCLANSJXMHSDMDE-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.42
Rot. Bonds8

About N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide

N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide (PubChem CID 43275007) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide
PubChem CID43275007
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide
SMILESCCCCCOCC(=O)Nc1cc(N)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-3-4-5-8-19-10-14(17)16-12-9-11(15)6-7-13(12)18-2/h6-7,9H,3-5,8,10,15H2,1-2H3,(H,16,17)
InChIKeyCLANSJXMHSDMDE-UHFFFAOYSA-N
XLogP2.42
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(5-amino-2-methoxyphenyl)-2-(3-methoxypropoxy)acetamide
CID 54936528
N-(5-amino-2-methylphenyl)-2-pentoxyacetamide;hydrochloride
CID 120568568
N-(5-amino-2-methoxyphenyl)-2-pentylsulfonylacetamide
CID 107751430
N-(5-amino-2-fluorophenyl)-2-[3-(2-methoxyethoxy)propoxy]acetamide
CID 103401139
N-(4-amino-2-bromophenyl)-2-(2-butoxyethoxy)acetamide
CID 43376800
N-(5-amino-2-fluorophenyl)-2-[2-(3-methoxypropoxy)ethoxy]acetamide
CID 103176942
N-(2-amino-5-chlorophenyl)-2-pentoxyacetamide
CID 43274990
N-(5-amino-2-methoxyphenyl)-2-[propan-2-yl(propyl)amino]acetamide
CID 43269237
N-(4-amino-2-methoxyphenyl)nonanamide
CID 65447968
4-methoxy-3-[[2-(2-methoxyethoxy)acetyl]amino]benzoic acid
CID 63744788
N-(2-amino-5-chlorophenyl)-2-heptoxyacetamide
CID 43127087
N-(5-amino-2-methoxyphenyl)-4,4-dimethyl-3-oxopentanamide
CID 15475907

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide (CID 43275007) is N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide is CCCCCOCC(=O)Nc1cc(N)ccc1OC.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide?
The InChIKey is CLANSJXMHSDMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-4-5-8-19-10-14(17)16-12-9-11(15)6-7-13(12)18-2/h6-7,9H,3-5,8,10,15H2,1-2H3,(H,16,17).
What are the key properties of N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide?
N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide has a molecular weight of 266.34 g/mol, XLogP of 2.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-2-pentoxyacetamide is sourced from PubChem (CID 43275007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).