(E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid

C8H15NO3 — CID 103260390

IUPAC(E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid
SMILESCC(C)(CO)CN/C=C/C(=O)O
InChIInChI=1S/C8H15NO3/c1-8(2,6-10)5-9-4-3-7(11)12/h3-4,9-10H,5-6H2,1-2H3,(H,11,12)/b4-3+
InChIKeyFWZSCJGJEDOSCH-ONEGZZNKSA-N
MW173.21 g/mol
LogP0.19
Rot. Bonds5

About (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid

(E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid (PubChem CID 103260390) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid
PubChem CID103260390
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name(E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid
SMILESCC(C)(CO)CN/C=C/C(=O)O
InChIInChI=1S/C8H15NO3/c1-8(2,6-10)5-9-4-3-7(11)12/h3-4,9-10H,5-6H2,1-2H3,(H,11,12)/b4-3+
InChIKeyFWZSCJGJEDOSCH-ONEGZZNKSA-N
XLogP0.19
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-[(2,2-difluoro-3-hydroxypropyl)amino]prop-2-enoic acid
CID 106178212
(E)-3-(1-hydroxyethylamino)prop-2-enoic acid
CID 163482223
(E)-3-(3-ethoxypropylamino)prop-2-enoic acid
CID 103234676
(E)-3-(3-methoxypropylamino)prop-2-enoic acid
CID 103237164
methyl (E)-3-(3-hydroxypropylamino)prop-2-enoate
CID 103238209
(E)-3-(3-hydroxypropylamino)prop-2-enoic acid
CID 103238214
(E)-3-(2,2-dimethylpropylamino)prop-2-enoic acid
CID 103242855
(E)-3-[(3-methoxy-2-methylpropyl)amino]prop-2-enoic acid
CID 103245625
(E)-3-[(1-hydroxy-2-methylbutan-2-yl)amino]prop-2-enoic acid
CID 103253102
methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate
CID 103253885
(E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoic acid
CID 103253890
(E)-3-(3-hydroxybutylamino)prop-2-enoic acid
CID 103254188

Frequently Asked Questions

What is the IUPAC name of (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid?
The IUPAC name of (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid (CID 103260390) is (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid?
The canonical SMILES for (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid is CC(C)(CO)CN/C=C/C(=O)O.
What is the InChIKey of (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid?
The InChIKey is FWZSCJGJEDOSCH-ONEGZZNKSA-N. The full InChI is InChI=1S/C8H15NO3/c1-8(2,6-10)5-9-4-3-7(11)12/h3-4,9-10H,5-6H2,1-2H3,(H,11,12)/b4-3+.
What are the key properties of (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid?
(E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid has a molecular weight of 173.21 g/mol, XLogP of 0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[(3-hydroxy-2,2-dimethylpropyl)amino]prop-2-enoic acid is sourced from PubChem (CID 103260390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).