3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol

C15H26N2O2 — CID 64826513

IUPAC3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol
SMILESCNC(CO)(CN(C)C(C)COC)c1ccccc1
InChIInChI=1S/C15H26N2O2/c1-13(10-19-4)17(3)11-15(12-18,16-2)14-8-6-5-7-9-14/h5-9,13,16,18H,10-12H2,1-4H3
InChIKeyBRXDMTWIHPMQTD-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.06
Rot. Bonds8

About 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol

3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol (PubChem CID 64826513) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol
PubChem CID64826513
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol
SMILESCNC(CO)(CN(C)C(C)COC)c1ccccc1
InChIInChI=1S/C15H26N2O2/c1-13(10-19-4)17(3)11-15(12-18,16-2)14-8-6-5-7-9-14/h5-9,13,16,18H,10-12H2,1-4H3
InChIKeyBRXDMTWIHPMQTD-UHFFFAOYSA-N
XLogP1.06
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[butan-2-yl(methyl)amino]-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64798274
2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol
CID 64796564
2-(methylamino)-4-[methyl(pentan-2-yl)amino]-2-phenylbutan-1-ol
CID 116695166
3-(N-ethylanilino)-2-(methylamino)-2-phenylpropan-1-ol
CID 64797612
4-[ethyl(2-methoxyethyl)amino]-2-(methylamino)-2-phenylbutan-1-ol
CID 116695217
4-(2-methoxyethoxy)-2-(methylamino)-2-phenylbutan-1-ol
CID 116695482
2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
CID 64811608
3-(N,4-dimethylanilino)-2-(methylamino)-2-phenylpropan-1-ol
CID 64792121
3-(N,2-dimethylanilino)-2-(methylamino)-2-phenylpropan-1-ol
CID 64791750
2-(methylamino)-4-(3-methylbutoxy)-2-phenylbutan-1-ol
CID 116695468
3-methoxy-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64804504
N'-(1-methoxypropan-2-yl)-N',2,2-trimethyl-1-phenylpropane-1,3-diamine
CID 55163332

Frequently Asked Questions

What is the IUPAC name of 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol?
The IUPAC name of 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol (CID 64826513) is 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol.
What is the SMILES notation for 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol?
The canonical SMILES for 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol is CNC(CO)(CN(C)C(C)COC)c1ccccc1.
What is the InChIKey of 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol?
The InChIKey is BRXDMTWIHPMQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-13(10-19-4)17(3)11-15(12-18,16-2)14-8-6-5-7-9-14/h5-9,13,16,18H,10-12H2,1-4H3.
What are the key properties of 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol?
3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol has a molecular weight of 266.38 g/mol, XLogP of 1.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol is sourced from PubChem (CID 64826513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).