N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide

C15H25N3O — CID 108994656

IUPACN-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide
SMILESCc1cc(C)c(NCC(=O)NCCN(C)C)c(C)c1
InChIInChI=1S/C15H25N3O/c1-11-8-12(2)15(13(3)9-11)17-10-14(19)16-6-7-18(4)5/h8-9,17H,6-7,10H2,1-5H3,(H,16,19)
InChIKeyOGSYEVDTKMGZCB-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.70
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide

N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide (PubChem CID 108994656) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide
PubChem CID108994656
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide
SMILESCc1cc(C)c(NCC(=O)NCCN(C)C)c(C)c1
InChIInChI=1S/C15H25N3O/c1-11-8-12(2)15(13(3)9-11)17-10-14(19)16-6-7-18(4)5/h8-9,17H,6-7,10H2,1-5H3,(H,16,19)
InChIKeyOGSYEVDTKMGZCB-UHFFFAOYSA-N
XLogP1.70
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(2,4,6-trimethylanilino)acetamide
CID 54812059
3-(2-chloro-4,6-dimethylanilino)-N-[2-(dimethylamino)ethyl]propanamide
CID 109016268
N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide
CID 54811773
N-[3-(dimethylamino)propyl]-2-(2,6-dimethylanilino)acetamide
CID 108995266
2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994657
N-[3-(dimethylamino)propyl]-N'-(2,4,6-trimethylphenyl)propanediamide
CID 108944231
3-(N-acetyl-2,4,6-trimethylanilino)-N-[2-(dimethylamino)ethyl]propanamide
CID 113125984
N-tert-butyl-2-(2,4,6-trimethylanilino)acetamide
CID 54812139
2-(2,6-dibromo-4-methylanilino)-N-propylacetamide
CID 28991483
2-[4-(diethylamino)-2-methylanilino]-N-[2-(dimethylamino)ethyl]acetamide
CID 108994734
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4,6-trimethylanilino)acetamide
CID 54811825
3-(2-chloro-4,6-dimethylanilino)-N-[3-(dimethylamino)propyl]propanamide
CID 109016959

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide (CID 108994656) is N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide is Cc1cc(C)c(NCC(=O)NCCN(C)C)c(C)c1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide?
The InChIKey is OGSYEVDTKMGZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-8-12(2)15(13(3)9-11)17-10-14(19)16-6-7-18(4)5/h8-9,17H,6-7,10H2,1-5H3,(H,16,19).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide?
N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide has a molecular weight of 263.38 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide is sourced from PubChem (CID 108994656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).