2,2-dimethyl-3-(prop-2-enylamino)propanoic acid

C8H15NO2 — CID 79629999

IUPAC2,2-dimethyl-3-(prop-2-enylamino)propanoic acid
SMILESC=CCNCC(C)(C)C(=O)O
InChIInChI=1S/C8H15NO2/c1-4-5-9-6-8(2,3)7(10)11/h4,9H,1,5-6H2,2-3H3,(H,10,11)
InChIKeyCPZNGWLMQFZNMQ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.87
Rot. Bonds5

About 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid

2,2-dimethyl-3-(prop-2-enylamino)propanoic acid (PubChem CID 79629999) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid.

Molecular Properties

Compound Name2,2-dimethyl-3-(prop-2-enylamino)propanoic acid
PubChem CID79629999
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2,2-dimethyl-3-(prop-2-enylamino)propanoic acid
SMILESC=CCNCC(C)(C)C(=O)O
InChIInChI=1S/C8H15NO2/c1-4-5-9-6-8(2,3)7(10)11/h4,9H,1,5-6H2,2-3H3,(H,10,11)
InChIKeyCPZNGWLMQFZNMQ-UHFFFAOYSA-N
XLogP0.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid?
The IUPAC name of 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid (CID 79629999) is 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid.
What is the SMILES notation for 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid?
The canonical SMILES for 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid is C=CCNCC(C)(C)C(=O)O.
What is the InChIKey of 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid?
The InChIKey is CPZNGWLMQFZNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-5-9-6-8(2,3)7(10)11/h4,9H,1,5-6H2,2-3H3,(H,10,11).
What are the key properties of 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid?
2,2-dimethyl-3-(prop-2-enylamino)propanoic acid has a molecular weight of 157.21 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(prop-2-enylamino)propanoic acid is sourced from PubChem (CID 79629999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).