N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide

C16H25N3O3 — CID 54844883

IUPACN-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
SMILESCCC(=O)Nc1cc(NCC(=O)NCCCOC)ccc1C
InChIInChI=1S/C16H25N3O3/c1-4-15(20)19-14-10-13(7-6-12(14)2)18-11-16(21)17-8-5-9-22-3/h6-7,10,18H,4-5,8-9,11H2,1-3H3,(H,17,21)(H,19,20)
InChIKeyZEYLBZHXWIAAOX-UHFFFAOYSA-N
MW307.39 g/mol
LogP1.91
Rot. Bonds9

About N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide

N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide (PubChem CID 54844883) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide.

Molecular Properties

Compound NameN-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
PubChem CID54844883
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC NameN-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
SMILESCCC(=O)Nc1cc(NCC(=O)NCCCOC)ccc1C
InChIInChI=1S/C16H25N3O3/c1-4-15(20)19-14-10-13(7-6-12(14)2)18-11-16(21)17-8-5-9-22-3/h6-7,10,18H,4-5,8-9,11H2,1-3H3,(H,17,21)(H,19,20)
InChIKeyZEYLBZHXWIAAOX-UHFFFAOYSA-N
XLogP1.91
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide?
The IUPAC name of N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide (CID 54844883) is N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide.
What is the SMILES notation for N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide?
The canonical SMILES for N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide is CCC(=O)Nc1cc(NCC(=O)NCCCOC)ccc1C.
What is the InChIKey of N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide?
The InChIKey is ZEYLBZHXWIAAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-4-15(20)19-14-10-13(7-6-12(14)2)18-11-16(21)17-8-5-9-22-3/h6-7,10,18H,4-5,8-9,11H2,1-3H3,(H,17,21)(H,19,20).
What are the key properties of N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide?
N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide has a molecular weight of 307.39 g/mol, XLogP of 1.91, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide is sourced from PubChem (CID 54844883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).