4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid

C15H23NO2 — CID 115220316

IUPAC4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid
SMILESCc1ccc(CNCC(C)(C)CC(=O)O)cc1C
InChIInChI=1S/C15H23NO2/c1-11-5-6-13(7-12(11)2)9-16-10-15(3,4)8-14(17)18/h5-7,16H,8-10H2,1-4H3,(H,17,18)
InChIKeyAJIYMRHBIJPWPK-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.89
Rot. Bonds6

About 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid

4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid (PubChem CID 115220316) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid.

Molecular Properties

Compound Name4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid
PubChem CID115220316
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid
SMILESCc1ccc(CNCC(C)(C)CC(=O)O)cc1C
InChIInChI=1S/C15H23NO2/c1-11-5-6-13(7-12(11)2)9-16-10-15(3,4)8-14(17)18/h5-7,16H,8-10H2,1-4H3,(H,17,18)
InChIKeyAJIYMRHBIJPWPK-UHFFFAOYSA-N
XLogP2.89
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-4-[(2,4,5-trimethylphenyl)methylamino]butanoic acid
CID 115220342
4-[(2,5-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid
CID 115220317
3,3-dimethyl-4-[(3-methylthiophen-2-yl)methylamino]butanoic acid
CID 115220368
N-[(3,4-dimethylphenyl)methyl]-2-methyl-2-methylsulfanylpropan-1-amine
CID 115664551
4-[2-(4-bromophenyl)ethylamino]-3,3-dimethylbutanoic acid
CID 115220417
1-(dimethylamino)-3-[(3,4-dimethylphenyl)methylamino]-2-methylpropan-2-ol
CID 103838996
2-[[(3,4-dimethylphenyl)methylamino]methyl]-2-ethylbutan-1-ol
CID 103845638
2-[2-(3,4-dimethylphenyl)ethylamino]acetic acid
CID 67679767
2-[(3,4-dimethylphenyl)methylamino]-N-ethylacetamide
CID 43221669
4-amino-1-(3,4-dimethylphenyl)-4-methylpentan-2-one
CID 116581156
N'-[2-(3,4-dimethylphenyl)ethyl]-2,2-dimethylpropane-1,3-diamine
CID 115200140
2-[(3,4-dimethylphenyl)methylamino]propanoic acid
CID 61499358

Frequently Asked Questions

What is the IUPAC name of 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid?
The IUPAC name of 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid (CID 115220316) is 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid.
What is the SMILES notation for 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid?
The canonical SMILES for 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid is Cc1ccc(CNCC(C)(C)CC(=O)O)cc1C.
What is the InChIKey of 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid?
The InChIKey is AJIYMRHBIJPWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11-5-6-13(7-12(11)2)9-16-10-15(3,4)8-14(17)18/h5-7,16H,8-10H2,1-4H3,(H,17,18).
What are the key properties of 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid?
4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid has a molecular weight of 249.35 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,4-dimethylphenyl)methylamino]-3,3-dimethylbutanoic acid is sourced from PubChem (CID 115220316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).