2-methyl-2-(prop-2-enylamino)propane-1,3-diol

C7H15NO2 — CID 79810756

IUPAC2-methyl-2-(prop-2-enylamino)propane-1,3-diol
SMILESC=CCNC(C)(CO)CO
InChIInChI=1S/C7H15NO2/c1-3-4-8-7(2,5-9)6-10/h3,8-10H,1,4-6H2,2H3
InChIKeyIHOXBPBKBJSIAB-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.49
Rot. Bonds5

About 2-methyl-2-(prop-2-enylamino)propane-1,3-diol

2-methyl-2-(prop-2-enylamino)propane-1,3-diol (PubChem CID 79810756) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-methyl-2-(prop-2-enylamino)propane-1,3-diol.

Molecular Properties

Compound Name2-methyl-2-(prop-2-enylamino)propane-1,3-diol
PubChem CID79810756
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-methyl-2-(prop-2-enylamino)propane-1,3-diol
SMILESC=CCNC(C)(CO)CO
InChIInChI=1S/C7H15NO2/c1-3-4-8-7(2,5-9)6-10/h3,8-10H,1,4-6H2,2H3
InChIKeyIHOXBPBKBJSIAB-UHFFFAOYSA-N
XLogP-0.49
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(prop-2-enylamino)propane-1,3-diol?
The IUPAC name of 2-methyl-2-(prop-2-enylamino)propane-1,3-diol (CID 79810756) is 2-methyl-2-(prop-2-enylamino)propane-1,3-diol.
What is the SMILES notation for 2-methyl-2-(prop-2-enylamino)propane-1,3-diol?
The canonical SMILES for 2-methyl-2-(prop-2-enylamino)propane-1,3-diol is C=CCNC(C)(CO)CO.
What is the InChIKey of 2-methyl-2-(prop-2-enylamino)propane-1,3-diol?
The InChIKey is IHOXBPBKBJSIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-4-8-7(2,5-9)6-10/h3,8-10H,1,4-6H2,2H3.
What are the key properties of 2-methyl-2-(prop-2-enylamino)propane-1,3-diol?
2-methyl-2-(prop-2-enylamino)propane-1,3-diol has a molecular weight of 145.20 g/mol, XLogP of -0.49, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(prop-2-enylamino)propane-1,3-diol is sourced from PubChem (CID 79810756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).