2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid

C7H11NO2 — CID 175266856

IUPAC2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid
SMILESC=C1C[C@@H]1CC(N)C(=O)O
InChIInChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5-,6?/m1/s1
InChIKeyOOJZCXFXPZGUBJ-LWOQYNTDSA-N
MW141.17 g/mol
LogP0.36
Rot. Bonds3

About 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid

2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid (PubChem CID 175266856) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid.

Molecular Properties

Compound Name2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid
PubChem CID175266856
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid
SMILESC=C1C[C@@H]1CC(N)C(=O)O
InChIInChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5-,6?/m1/s1
InChIKeyOOJZCXFXPZGUBJ-LWOQYNTDSA-N
XLogP0.36
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-3-(2-methylidenecyclopropyl)propanoic acid
CID 131034115
methyl (2S)-2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoate;hydrochloride
CID 73425474
(2R)-2-amino-3-(2-methylidenespiro[2.2]pentan-1-yl)propanoic acid
CID 100928166
(2S)-2-amino-3-(2-cyclopropylidenecyclopropyl)propanoic acid
CID 100928165
(2S)-2-amino-3-[(3S)-2,5-dioxopyrrolidin-3-yl]propanoic acid
CID 10330059
(2S)-2-amino-3-[(3R)-1-amino-2,5-dioxopyrrolidin-3-yl]propanoic acid
CID 10998047
(2R)-2-amino-3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propanoic acid
CID 106702789
2-amino-3-cyclopropylpropanoic acid
CID 519178
2-amino-3-(2-oxopiperidin-3-yl)propanoic acid
CID 22247801
2-amino-3-(aziridin-2-yl)propanoic acid
CID 76553046
2-amino-3-(5-methyl-2-oxocyclohexyl)propanoic acid
CID 123873971
(2S)-2-amino-3-[(5R)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]propanoic acid
CID 10943157

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid?
The IUPAC name of 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid (CID 175266856) is 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid.
What is the SMILES notation for 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid?
The canonical SMILES for 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid is C=C1C[C@@H]1CC(N)C(=O)O.
What is the InChIKey of 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid?
The InChIKey is OOJZCXFXPZGUBJ-LWOQYNTDSA-N. The full InChI is InChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5-,6?/m1/s1.
What are the key properties of 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid?
2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid has a molecular weight of 141.17 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid is sourced from PubChem (CID 175266856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).