3-(benzylamino)propane-1,2-diol

C10H15NO2 — CID 2793828

IUPAC3-(benzylamino)propane-1,2-diol
SMILESOCC(O)CNCc1ccccc1
InChIInChI=1S/C10H15NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2
InChIKeyCGBQPTYOFPMKAL-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.13
Rot. Bonds5

About 3-(benzylamino)propane-1,2-diol

3-(benzylamino)propane-1,2-diol (PubChem CID 2793828) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 3-(benzylamino)propane-1,2-diol.

Molecular Properties

Compound Name3-(benzylamino)propane-1,2-diol
PubChem CID2793828
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name3-(benzylamino)propane-1,2-diol
SMILESOCC(O)CNCc1ccccc1
InChIInChI=1S/C10H15NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2
InChIKeyCGBQPTYOFPMKAL-UHFFFAOYSA-N
XLogP0.13
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(benzylamino)propane-1,2-diol?
The IUPAC name of 3-(benzylamino)propane-1,2-diol (CID 2793828) is 3-(benzylamino)propane-1,2-diol.
What is the SMILES notation for 3-(benzylamino)propane-1,2-diol?
The canonical SMILES for 3-(benzylamino)propane-1,2-diol is OCC(O)CNCc1ccccc1.
What is the InChIKey of 3-(benzylamino)propane-1,2-diol?
The InChIKey is CGBQPTYOFPMKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2.
What are the key properties of 3-(benzylamino)propane-1,2-diol?
3-(benzylamino)propane-1,2-diol has a molecular weight of 181.24 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzylamino)propane-1,2-diol is sourced from PubChem (CID 2793828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).