2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide

C14H22N2O3 — CID 103605722

IUPAC2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide
SMILESCOCCOCCCNCC(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O3/c1-18-10-11-19-9-5-8-15-12-14(17)16-13-6-3-2-4-7-13/h2-4,6-7,15H,5,8-12H2,1H3,(H,16,17)
InChIKeyGJXFWNRSYZDFJO-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.27
Rot. Bonds10

About 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide

2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide (PubChem CID 103605722) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide
PubChem CID103605722
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide
SMILESCOCCOCCCNCC(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O3/c1-18-10-11-19-9-5-8-15-12-14(17)16-13-6-3-2-4-7-13/h2-4,6-7,15H,5,8-12H2,1H3,(H,16,17)
InChIKeyGJXFWNRSYZDFJO-UHFFFAOYSA-N
XLogP1.27
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(cyclopropylmethoxy)propylamino]-N-phenylacetamide
CID 103603851
2-[3-(2-hydroxyethoxy)propylamino]-N-(4-methylphenyl)acetamide
CID 106309850
2-(3-methoxypropylamino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829052
N-(3-methoxypropyl)-4-[[2-(3-methoxypropylamino)acetyl]amino]benzamide
CID 54828874
N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82940732
3-[[2-(3-methoxypropylamino)acetyl]amino]-N-methylbenzamide
CID 54829165
3-[[2-(2-methoxyethylamino)acetyl]amino]-4-methyl-N-phenylbenzamide
CID 119712036
N-[3-[[2-(3-methoxypropylamino)acetyl]amino]phenyl]hexanamide
CID 54829274
5-[(2-anilino-2-oxoethyl)amino]pentanamide
CID 106237405
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
3-(2-methoxyethoxy)-N-(3-phenoxypropyl)propan-1-amine
CID 103605643
N-(4-bromophenyl)-2-(2-butoxyethylamino)acetamide
CID 61171662

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide?
The IUPAC name of 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide (CID 103605722) is 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide?
The canonical SMILES for 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide is COCCOCCCNCC(=O)Nc1ccccc1.
What is the InChIKey of 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide?
The InChIKey is GJXFWNRSYZDFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-18-10-11-19-9-5-8-15-12-14(17)16-13-6-3-2-4-7-13/h2-4,6-7,15H,5,8-12H2,1H3,(H,16,17).
What are the key properties of 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide?
2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide has a molecular weight of 266.34 g/mol, XLogP of 1.27, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide is sourced from PubChem (CID 103605722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).