2-(aminomethyl)-2-ethylpropane-1,3-diol

C6H15NO2 — CID 22736429

IUPAC2-(aminomethyl)-2-ethylpropane-1,3-diol
SMILESCCC(CN)(CO)CO
InChIInChI=1S/C6H15NO2/c1-2-6(3-7,4-8)5-9/h8-9H,2-5,7H2,1H3
InChIKeyPPLGQRAGHWPJDS-UHFFFAOYSA-N
MW133.19 g/mol
LogP-0.67
Rot. Bonds4

About 2-(aminomethyl)-2-ethylpropane-1,3-diol

2-(aminomethyl)-2-ethylpropane-1,3-diol (PubChem CID 22736429) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 2-(aminomethyl)-2-ethylpropane-1,3-diol.

Molecular Properties

Compound Name2-(aminomethyl)-2-ethylpropane-1,3-diol
PubChem CID22736429
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name2-(aminomethyl)-2-ethylpropane-1,3-diol
SMILESCCC(CN)(CO)CO
InChIInChI=1S/C6H15NO2/c1-2-6(3-7,4-8)5-9/h8-9H,2-5,7H2,1H3
InChIKeyPPLGQRAGHWPJDS-UHFFFAOYSA-N
XLogP-0.67
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-diethylbutan-1-amine;hydrochloride
CID 71756050
alumane;2-ethyl-2-(hydroxymethyl)propane-1,3-diol
CID 175039702
2-ethyl-2-(hydroxymethyl)propane-1,3-diol;propane
CID 159142277
ethene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol
CID 88683214
2,4-diethyl-2,4-bis(hydroxymethyl)pentane-1,5-diol
CID 11644235
CID 87987203
CID 87987203
azanium;2,2-diethylbutan-1-ol;hydroxide
CID 161381888
2-(aminomethyl)-2-butylpropane-1,3-diol
CID 139977749
2,2,5,5-tetraethylheptan-1-ol
CID 20826079
2-(aminomethyl)-2,4-diethyloctan-1-ol
CID 106508240
2-(aminomethyl)-2-ethyl-4-(3-methylbutoxy)butan-1-ol
CID 106508329
2-(aminomethyl)-2-[(3,5-difluorophenyl)methyl]butan-1-ol
CID 106508343

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-2-ethylpropane-1,3-diol?
The IUPAC name of 2-(aminomethyl)-2-ethylpropane-1,3-diol (CID 22736429) is 2-(aminomethyl)-2-ethylpropane-1,3-diol.
What is the SMILES notation for 2-(aminomethyl)-2-ethylpropane-1,3-diol?
The canonical SMILES for 2-(aminomethyl)-2-ethylpropane-1,3-diol is CCC(CN)(CO)CO.
What is the InChIKey of 2-(aminomethyl)-2-ethylpropane-1,3-diol?
The InChIKey is PPLGQRAGHWPJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-2-6(3-7,4-8)5-9/h8-9H,2-5,7H2,1H3.
What are the key properties of 2-(aminomethyl)-2-ethylpropane-1,3-diol?
2-(aminomethyl)-2-ethylpropane-1,3-diol has a molecular weight of 133.19 g/mol, XLogP of -0.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2-ethylpropane-1,3-diol is sourced from PubChem (CID 22736429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).