4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide

C14H22N2O2 — CID 104765563

IUPAC4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide
SMILESCNc1cc(C)ccc1C(=O)NCCOC(C)C
InChIInChI=1S/C14H22N2O2/c1-10(2)18-8-7-16-14(17)12-6-5-11(3)9-13(12)15-4/h5-6,9-10,15H,7-8H2,1-4H3,(H,16,17)
InChIKeyUUFJXWKZPAWQHZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.19
Rot. Bonds6

About 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide

4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide (PubChem CID 104765563) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide.

Molecular Properties

Compound Name4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide
PubChem CID104765563
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide
SMILESCNc1cc(C)ccc1C(=O)NCCOC(C)C
InChIInChI=1S/C14H22N2O2/c1-10(2)18-8-7-16-14(17)12-6-5-11(3)9-13(12)15-4/h5-6,9-10,15H,7-8H2,1-4H3,(H,16,17)
InChIKeyUUFJXWKZPAWQHZ-UHFFFAOYSA-N
XLogP2.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.19
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-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 113450456
N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide
CID 146655569
2,4-dimethyl-N-(3-propan-2-yloxypropyl)benzamide
CID 56920695
4-bromo-2-hydroxy-N-(2-propan-2-yloxyethyl)benzamide
CID 113429309
2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 113450457
2-[[5-methyl-2-(methylamino)benzoyl]amino]ethyl carbamate
CID 83215678
6-methyl-4-oxo-N-(2-propan-2-yloxyethyl)-1H-pyridine-3-carboxamide
CID 104578609
5-methyl-2-(2-propan-2-yloxyethylamino)benzoic acid
CID 104762145
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
4-(methylamino)-N-(2-propan-2-yloxyethyl)-3-(trifluoromethyl)benzamide
CID 104765588
3-amino-2-methyl-N-(2-propan-2-yloxyethyl)benzamide
CID 113449772
3-(methylamino)-4-nitro-N-(2-propan-2-yloxyethyl)benzamide
CID 104765549

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide?
The IUPAC name of 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide (CID 104765563) is 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide.
What is the SMILES notation for 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide?
The canonical SMILES for 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide is CNc1cc(C)ccc1C(=O)NCCOC(C)C.
What is the InChIKey of 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide?
The InChIKey is UUFJXWKZPAWQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(2)18-8-7-16-14(17)12-6-5-11(3)9-13(12)15-4/h5-6,9-10,15H,7-8H2,1-4H3,(H,16,17).
What are the key properties of 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide?
4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide has a molecular weight of 250.34 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide is sourced from PubChem (CID 104765563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).