3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid

C11H21NO2 — CID 62853147

IUPAC3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid
SMILESCCN(CC=C(C)C)CC(C)C(=O)O
InChIInChI=1S/C11H21NO2/c1-5-12(7-6-9(2)3)8-10(4)11(13)14/h6,10H,5,7-8H2,1-4H3,(H,13,14)
InChIKeyFUOSOCXRCGGKKJ-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.00
Rot. Bonds6

About 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid

3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid (PubChem CID 62853147) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid
PubChem CID62853147
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid
SMILESCCN(CC=C(C)C)CC(C)C(=O)O
InChIInChI=1S/C11H21NO2/c1-5-12(7-6-9(2)3)8-10(4)11(13)14/h6,10H,5,7-8H2,1-4H3,(H,13,14)
InChIKeyFUOSOCXRCGGKKJ-UHFFFAOYSA-N
XLogP2.00
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[3-chloroprop-2-enyl(ethyl)amino]-2-methylpropanoic acid
CID 76950809
3-[ethyl(propyl)amino]-2-methylpropanoic acid
CID 43538770
3-[3-(diethylamino)propyl-prop-2-enylamino]-2-methylpropanoic acid
CID 82328033
3-[2,2-dimethylpropyl(ethyl)amino]-2-methylpropanoic acid
CID 65061319
3-[2-carboxyethyl-[2-(diethylamino)ethyl]amino]-2-methylpropanoic acid
CID 82329266
3-[3-(diethylamino)propyl-(2-methylpropyl)amino]-2-methylpropanoic acid
CID 82329011
4-[ethyl(2-ethylbutyl)amino]-2-methylbut-2-enoic acid
CID 77076086
3-[ethyl(formyl)amino]-2-methylpropanoic acid
CID 54129330
3-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]-2-methylpropanoic acid
CID 55123109
3-[ethyl-[2-oxo-2-(propylamino)ethyl]amino]-2-methylpropanoic acid
CID 62852615
3-[(2-amino-2-oxoethyl)-[3-(diethylamino)propyl]amino]-2-methylpropanoic acid
CID 82326827
3-[ethyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 55122915

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid?
The IUPAC name of 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid (CID 62853147) is 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid.
What is the SMILES notation for 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid?
The canonical SMILES for 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid is CCN(CC=C(C)C)CC(C)C(=O)O.
What is the InChIKey of 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid?
The InChIKey is FUOSOCXRCGGKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-5-12(7-6-9(2)3)8-10(4)11(13)14/h6,10H,5,7-8H2,1-4H3,(H,13,14).
What are the key properties of 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid?
3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid has a molecular weight of 199.29 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(3-methylbut-2-enyl)amino]-2-methylpropanoic acid is sourced from PubChem (CID 62853147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).