1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol

C10H23NO3 — CID 106991712

IUPAC1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
SMILESCCN(C)CC(O)COC(C)COC
InChIInChI=1S/C10H23NO3/c1-5-11(3)6-10(12)8-14-9(2)7-13-4/h9-10,12H,5-8H2,1-4H3
InChIKeyXMXNGIJZMOSJBL-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.35
Rot. Bonds8

About 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol

1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol (PubChem CID 106991712) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol.

Molecular Properties

Compound Name1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
PubChem CID106991712
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
SMILESCCN(C)CC(O)COC(C)COC
InChIInChI=1S/C10H23NO3/c1-5-11(3)6-10(12)8-14-9(2)7-13-4/h9-10,12H,5-8H2,1-4H3
InChIKeyXMXNGIJZMOSJBL-UHFFFAOYSA-N
XLogP0.35
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-methoxyethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991846
1-[2,2-difluoroethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106992238
1-(1-methoxypropan-2-yloxy)-3-[methyl(2,2,2-trifluoroethyl)amino]propan-2-ol
CID 106991777
1-(1-methoxypropan-2-yloxy)-3-[methyl(3-methylbutan-2-yl)amino]propan-2-ol
CID 106991752
1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 107508429
4-[[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]-methylamino]butanoic acid
CID 106991392
1-[bis(2-methoxyethyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991830
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
CID 20834285
1-(1-methoxypropan-2-yloxy)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-2-ol
CID 106992139
1-(1-methoxypropan-2-yloxy)-3-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]propan-2-ol
CID 106991963
1-[2-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-[2-[2-hydroxy-3-[3-methoxypropyl(methyl)amino]propoxy]propoxy]propoxy]propyl]-(3-methoxypropyl)amino]propoxy]propoxy]propoxy]-3-[3-methoxypropyl(methyl)amino]propan-2-ol
CID 58399699
1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
CID 106991705

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol?
The IUPAC name of 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol (CID 106991712) is 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol.
What is the SMILES notation for 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol?
The canonical SMILES for 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol is CCN(C)CC(O)COC(C)COC.
What is the InChIKey of 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol?
The InChIKey is XMXNGIJZMOSJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-5-11(3)6-10(12)8-14-9(2)7-13-4/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol?
1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol has a molecular weight of 205.30 g/mol, XLogP of 0.35, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol is sourced from PubChem (CID 106991712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).