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1-[(2-Aminoethyl)amino]-3-[(naphthalen-2-yl)oxy]propan-2-ol

HCID 54157698
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Basic information

CAS
83813-10-9
Standard SMILES
NCCNCC(O)COc1ccc2ccccc2c1
InChIKey
OMGBNAPZWGLULG-UHFFFAOYSA-N
Molecular formula
C15H20N2O2
Average molar mass
260.33 g/mol
Monoisotopic mass
260.15247789

Names & identifiers

Preferred name
1-[(2-Aminoethyl)amino]-3-[(naphthalen-2-yl)oxy]propan-2-ol
IUPAC
1-(2-aminoethylamino)-3-naphthalen-2-yloxypropan-2-ol

Names & synonyms

83813-10-9SCHEMBL10971746DTXSID507094151-[(2-Aminoethyl)amino]-3-[(naphthalen-2-yl)oxy]propan-2-ol

Database identifiers

CAS
83813-10-9
PubChem CID
54157698
DTXSID
DTXSID50709415

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
67.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
19
Formal charge
0
Complexity
250

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Compound notes

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