5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide

C16H26N2O2 — CID 102705195

IUPAC5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide
SMILESCOCCN(CC(C)C)C(=O)c1cc(N)c(C)cc1C
InChIInChI=1S/C16H26N2O2/c1-11(2)10-18(6-7-20-5)16(19)14-9-15(17)13(4)8-12(14)3/h8-9,11H,6-7,10,17H2,1-5H3
InChIKeyWTJVLDZHZREFDX-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.63
Rot. Bonds6

About 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide

5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide (PubChem CID 102705195) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide
PubChem CID102705195
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide
SMILESCOCCN(CC(C)C)C(=O)c1cc(N)c(C)cc1C
InChIInChI=1S/C16H26N2O2/c1-11(2)10-18(6-7-20-5)16(19)14-9-15(17)13(4)8-12(14)3/h8-9,11H,6-7,10,17H2,1-5H3
InChIKeyWTJVLDZHZREFDX-UHFFFAOYSA-N
XLogP2.63
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2,4-dimethyl-N,N-bis(2-methylpropyl)benzamide
CID 102705085
3-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)benzamide
CID 61105794
5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61107661
5-amino-N-ethyl-N-(1-methoxypropan-2-yl)-2,4-dimethylbenzamide
CID 102705204
3-amino-4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide
CID 61105605
2-hydrazinyl-N-(2-methoxyethyl)-5-methyl-N-(2-methylpropyl)benzamide
CID 62511290
2-amino-5-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-4-carboxamide
CID 114922590
2-methoxyethyl 5-amino-2,4-dimethylbenzoate
CID 104538496
5-amino-2-methyl-N,N-bis(2-methylpropyl)benzamide
CID 61291739
methyl 4-[2-methoxyethyl(2-methylpropyl)carbamoyl]benzoate
CID 134059038
3-amino-2,6-difluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)benzamide
CID 79773295
N-(2-methoxyethyl)-N-(2-methylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998510

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide?
The IUPAC name of 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide (CID 102705195) is 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide?
The canonical SMILES for 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide is COCCN(CC(C)C)C(=O)c1cc(N)c(C)cc1C.
What is the InChIKey of 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide?
The InChIKey is WTJVLDZHZREFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11(2)10-18(6-7-20-5)16(19)14-9-15(17)13(4)8-12(14)3/h8-9,11H,6-7,10,17H2,1-5H3.
What are the key properties of 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide?
5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide has a molecular weight of 278.40 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methoxyethyl)-2,4-dimethyl-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 102705195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).