3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide

C15H24N2O2 — CID 82993187

IUPAC3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide
SMILESCC(C)CC(C)Oc1ccc(C(=O)N(C)C)cc1N
InChIInChI=1S/C15H24N2O2/c1-10(2)8-11(3)19-14-7-6-12(9-13(14)16)15(18)17(4)5/h6-7,9-11H,8,16H2,1-5H3
InChIKeyRULCZXIJRNPIOQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.78
Rot. Bonds5

About 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide

3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide (PubChem CID 82993187) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide.

Molecular Properties

Compound Name3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide
PubChem CID82993187
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide
SMILESCC(C)CC(C)Oc1ccc(C(=O)N(C)C)cc1N
InChIInChI=1S/C15H24N2O2/c1-10(2)8-11(3)19-14-7-6-12(9-13(14)16)15(18)17(4)5/h6-7,9-11H,8,16H2,1-5H3
InChIKeyRULCZXIJRNPIOQ-UHFFFAOYSA-N
XLogP2.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.78
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

3-amino-N,N-dimethyl-4-(1-phenylethoxy)benzamide
CID 82993190
3-amino-N,N-dimethyl-4-(2-propan-2-yloxyethoxy)benzamide
CID 82992732
4-amino-N,N-dimethyl-3-pentan-2-yloxybenzamide
CID 102980332
3-amino-4-(2,2-difluoroethoxy)-N,N-dimethylbenzamide
CID 82992258
3-amino-4-(2-methoxyethoxy)-N,N-dimethylbenzamide
CID 82991549
3-amino-4-[(2-hydroxy-4-methylpentyl)amino]-N,N-dimethylbenzamide
CID 107151184
3-amino-4-[4-(hydroxymethyl)phenoxy]-N,N-dimethylbenzamide
CID 82990529
3-amino-4-[2-(diethylamino)ethoxy]-N,N-dimethylbenzamide
CID 82989969
4-amino-N,N-dimethyl-3-[methyl(2-methylpropyl)amino]benzamide
CID 63360739
3-amino-4-methoxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 61109312
3-amino-N,N-dimethyl-4-(3-methylphenoxy)benzamide
CID 82993412
3-amino-4-(2,5-difluorophenoxy)-N,N-dimethylbenzamide
CID 82992739

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide?
The IUPAC name of 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide (CID 82993187) is 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide?
The canonical SMILES for 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide is CC(C)CC(C)Oc1ccc(C(=O)N(C)C)cc1N.
What is the InChIKey of 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide?
The InChIKey is RULCZXIJRNPIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10(2)8-11(3)19-14-7-6-12(9-13(14)16)15(18)17(4)5/h6-7,9-11H,8,16H2,1-5H3.
What are the key properties of 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide?
3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethyl-4-(4-methylpentan-2-yloxy)benzamide is sourced from PubChem (CID 82993187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).