3-[methyl(propan-2-yl)amino]butanoic acid

C8H17NO2 — CID 43537296

IUPAC3-[methyl(propan-2-yl)amino]butanoic acid
SMILESCC(C)N(C)C(C)CC(=O)O
InChIInChI=1S/C8H17NO2/c1-6(2)9(4)7(3)5-8(10)11/h6-7H,5H2,1-4H3,(H,10,11)
InChIKeyAZUJVISYBPDTDK-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.19
Rot. Bonds4

About 3-[methyl(propan-2-yl)amino]butanoic acid

3-[methyl(propan-2-yl)amino]butanoic acid (PubChem CID 43537296) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-[methyl(propan-2-yl)amino]butanoic acid.

Molecular Properties

Compound Name3-[methyl(propan-2-yl)amino]butanoic acid
PubChem CID43537296
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name3-[methyl(propan-2-yl)amino]butanoic acid
SMILESCC(C)N(C)C(C)CC(=O)O
InChIInChI=1S/C8H17NO2/c1-6(2)9(4)7(3)5-8(10)11/h6-7H,5H2,1-4H3,(H,10,11)
InChIKeyAZUJVISYBPDTDK-UHFFFAOYSA-N
XLogP1.19
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 ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[methyl(propan-2-yl)amino]butanoic acid?
The IUPAC name of 3-[methyl(propan-2-yl)amino]butanoic acid (CID 43537296) is 3-[methyl(propan-2-yl)amino]butanoic acid.
What is the SMILES notation for 3-[methyl(propan-2-yl)amino]butanoic acid?
The canonical SMILES for 3-[methyl(propan-2-yl)amino]butanoic acid is CC(C)N(C)C(C)CC(=O)O.
What is the InChIKey of 3-[methyl(propan-2-yl)amino]butanoic acid?
The InChIKey is AZUJVISYBPDTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-6(2)9(4)7(3)5-8(10)11/h6-7H,5H2,1-4H3,(H,10,11).
What are the key properties of 3-[methyl(propan-2-yl)amino]butanoic acid?
3-[methyl(propan-2-yl)amino]butanoic acid has a molecular weight of 159.23 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(propan-2-yl)amino]butanoic acid is sourced from PubChem (CID 43537296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).