1-(Benzyloxy)-3-[benzyl(propan-2-yl)amino]propan-2-ol

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Basic information

CAS: 1016886-28-4
Standard SMILES: CC(C)N(Cc1ccccc1)CC(O)COCc1ccccc1
InChIKey: LWSBXTQDAAOGCT-UHFFFAOYSA-N
Molecular formula: C20H27NO2
Average molar mass: 313.4 g/mol
Monoisotopic mass: 313.2041791

Names & identifiers

Preferred name: 1-(Benzyloxy)-3-[benzyl(propan-2-yl)amino]propan-2-ol
IUPAC: 1-[benzyl(propan-2-yl)amino]-3-phenylmethoxypropan-2-ol

Names & synonyms

1-(Benzyloxy)-3-[benzyl(propan-2-yl)amino]propan-2-olDTXSID101162113AKOS0217486321016886-28-41-[(1-Methylethyl)(phenylmethyl)amino]-3-(phenylmethoxy)-2-propanol

Database identifiers

CAS: 1016886-28-4
PubChem CID: 24713643
DTXSID: DTXSID101162113

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 23
Formal charge: 0
Complexity: 296

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