2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol

C15H25NO3 — CID 64811608

IUPAC2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
SMILESCCNC(CO)(COC(C)COC)c1ccccc1
InChIInChI=1S/C15H25NO3/c1-4-16-15(11-17,12-19-13(2)10-18-3)14-8-6-5-7-9-14/h5-9,13,16-17H,4,10-12H2,1-3H3
InChIKeyLZIOSDJVIUIRRI-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.54
Rot. Bonds9

About 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol

2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol (PubChem CID 64811608) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
PubChem CID64811608
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
SMILESCCNC(CO)(COC(C)COC)c1ccccc1
InChIInChI=1S/C15H25NO3/c1-4-16-15(11-17,12-19-13(2)10-18-3)14-8-6-5-7-9-14/h5-9,13,16-17H,4,10-12H2,1-3H3
InChIKeyLZIOSDJVIUIRRI-UHFFFAOYSA-N
XLogP1.54
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-3-(4-methylpentan-2-yloxy)-2-phenylpropan-1-ol
CID 64802794
4-butan-2-yloxy-2-(ethylamino)-2-phenylbutan-1-ol
CID 116695550
2-(ethylamino)-4-pentan-2-yloxy-2-phenylbutan-1-ol
CID 102988159
2-(ethylamino)-2-phenyl-4-(2-propan-2-yloxyethoxy)butan-1-ol
CID 116695489
2-(ethylamino)-2-phenyl-4-(1,1,1-trifluoropropan-2-yloxy)butan-1-ol
CID 116695560
2-(cyclopropylamino)-4-(1-methoxypropan-2-yloxy)-2-phenylbutan-1-ol
CID 116695403
2-(ethylamino)-3-(2-methoxyethylsulfanyl)-2-phenylpropan-1-ol
CID 64821042
2-(cyclopropylamino)-3-(1-ethoxypropan-2-yloxy)-2-phenylpropan-1-ol
CID 103491096
2-[[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]amino]-2-phenylpropan-1-ol
CID 106990619
3-methoxy-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64804504
3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol
CID 64804494
3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol
CID 64826513

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
The IUPAC name of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol (CID 64811608) is 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
The canonical SMILES for 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol is CCNC(CO)(COC(C)COC)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
The InChIKey is LZIOSDJVIUIRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-4-16-15(11-17,12-19-13(2)10-18-3)14-8-6-5-7-9-14/h5-9,13,16-17H,4,10-12H2,1-3H3.
What are the key properties of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol has a molecular weight of 267.37 g/mol, XLogP of 1.54, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol is sourced from PubChem (CID 64811608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).