3-(aminomethyl)-4-(furan-2-yl)butanoic acid

C9H13NO3 — CID 10130245

IUPAC3-(aminomethyl)-4-(furan-2-yl)butanoic acid
SMILESNCC(CC(=O)O)Cc1ccco1
InChIInChI=1S/C9H13NO3/c10-6-7(5-9(11)12)4-8-2-1-3-13-8/h1-3,7H,4-6,10H2,(H,11,12)
InChIKeyJASKMEUWYOXVFB-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.87
Rot. Bonds5

About 3-(aminomethyl)-4-(furan-2-yl)butanoic acid

3-(aminomethyl)-4-(furan-2-yl)butanoic acid (PubChem CID 10130245) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 3-(aminomethyl)-4-(furan-2-yl)butanoic acid.

Molecular Properties

Compound Name3-(aminomethyl)-4-(furan-2-yl)butanoic acid
PubChem CID10130245
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Name3-(aminomethyl)-4-(furan-2-yl)butanoic acid
SMILESNCC(CC(=O)O)Cc1ccco1
InChIInChI=1S/C9H13NO3/c10-6-7(5-9(11)12)4-8-2-1-3-13-8/h1-3,7H,4-6,10H2,(H,11,12)
InChIKeyJASKMEUWYOXVFB-UHFFFAOYSA-N
XLogP0.87
TPSA76.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-4-(furan-2-yl)butanoic acid?
The IUPAC name of 3-(aminomethyl)-4-(furan-2-yl)butanoic acid (CID 10130245) is 3-(aminomethyl)-4-(furan-2-yl)butanoic acid.
What is the SMILES notation for 3-(aminomethyl)-4-(furan-2-yl)butanoic acid?
The canonical SMILES for 3-(aminomethyl)-4-(furan-2-yl)butanoic acid is NCC(CC(=O)O)Cc1ccco1.
What is the InChIKey of 3-(aminomethyl)-4-(furan-2-yl)butanoic acid?
The InChIKey is JASKMEUWYOXVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c10-6-7(5-9(11)12)4-8-2-1-3-13-8/h1-3,7H,4-6,10H2,(H,11,12).
What are the key properties of 3-(aminomethyl)-4-(furan-2-yl)butanoic acid?
3-(aminomethyl)-4-(furan-2-yl)butanoic acid has a molecular weight of 183.21 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-4-(furan-2-yl)butanoic acid is sourced from PubChem (CID 10130245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).