2-(dimethylamino)-4-methylpentanoic acid

C8H17NO2 — CID 575134

IUPAC2-(dimethylamino)-4-methylpentanoic acid
SMILESCC(C)CC(C(=O)O)N(C)C
InChIInChI=1S/C8H17NO2/c1-6(2)5-7(8(10)11)9(3)4/h6-7H,5H2,1-4H3,(H,10,11)
InChIKeyFZLYRJBAUQHHIH-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.05
Rot. Bonds4

About 2-(dimethylamino)-4-methylpentanoic acid

2-(dimethylamino)-4-methylpentanoic acid (PubChem CID 575134) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-(dimethylamino)-4-methylpentanoic acid.

Molecular Properties

Compound Name2-(dimethylamino)-4-methylpentanoic acid
PubChem CID575134
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-(dimethylamino)-4-methylpentanoic acid
SMILESCC(C)CC(C(=O)O)N(C)C
InChIInChI=1S/C8H17NO2/c1-6(2)5-7(8(10)11)9(3)4/h6-7H,5H2,1-4H3,(H,10,11)
InChIKeyFZLYRJBAUQHHIH-UHFFFAOYSA-N
XLogP1.05
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-4-methylpentanoic acid?
The IUPAC name of 2-(dimethylamino)-4-methylpentanoic acid (CID 575134) is 2-(dimethylamino)-4-methylpentanoic acid.
What is the SMILES notation for 2-(dimethylamino)-4-methylpentanoic acid?
The canonical SMILES for 2-(dimethylamino)-4-methylpentanoic acid is CC(C)CC(C(=O)O)N(C)C.
What is the InChIKey of 2-(dimethylamino)-4-methylpentanoic acid?
The InChIKey is FZLYRJBAUQHHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(2)5-7(8(10)11)9(3)4/h6-7H,5H2,1-4H3,(H,10,11).
What are the key properties of 2-(dimethylamino)-4-methylpentanoic acid?
2-(dimethylamino)-4-methylpentanoic acid has a molecular weight of 159.23 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4-methylpentanoic acid is sourced from PubChem (CID 575134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).