N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide

C15H24N2O2 — CID 54811773

IUPACN-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide
SMILESCOCCCNC(=O)CNc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-8-12(2)15(13(3)9-11)17-10-14(18)16-6-5-7-19-4/h8-9,17H,5-7,10H2,1-4H3,(H,16,18)
InChIKeyDELHEPYHJZKUPV-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.18
Rot. Bonds7

About N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide

N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide (PubChem CID 54811773) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide
PubChem CID54811773
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide
SMILESCOCCCNC(=O)CNc1c(C)cc(C)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-8-12(2)15(13(3)9-11)17-10-14(18)16-6-5-7-19-4/h8-9,17H,5-7,10H2,1-4H3,(H,16,18)
InChIKeyDELHEPYHJZKUPV-UHFFFAOYSA-N
XLogP2.18
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dimethylanilino)-N-(3-methoxypropyl)acetamide
CID 39353588
N-(3-methoxypropyl)-2-(2,3,5,6-tetrafluoroanilino)acetamide
CID 107644367
N-(3-methoxypropyl)-2-(2,4,6-trichloroanilino)acetamide
CID 61486510
N-(2-methoxyethyl)-3-(2,4,6-trimethylanilino)propanamide
CID 109015060
N-ethyl-2-(2,4,6-trimethylanilino)acetamide
CID 54812059
N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide
CID 108994656
2-(3,5-difluoroanilino)-N-(3-methoxypropyl)acetamide
CID 60702097
N-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 54844883
2-(2-bromo-6-chloro-4-fluoroanilino)-N-(3-methoxypropyl)acetamide
CID 107611425
1-N-(3-methoxypropyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
CID 109052749
N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
CID 54812010
N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81361482

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide (CID 54811773) is N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide is COCCCNC(=O)CNc1c(C)cc(C)cc1C.
What is the InChIKey of N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide?
The InChIKey is DELHEPYHJZKUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-8-12(2)15(13(3)9-11)17-10-14(18)16-6-5-7-19-4/h8-9,17H,5-7,10H2,1-4H3,(H,16,18).
What are the key properties of N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide?
N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide is sourced from PubChem (CID 54811773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).