N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine

C10H23NO3 — CID 107506869

IUPACN-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine
SMILESCCNC(COC)COC(C)COC
InChIInChI=1S/C10H23NO3/c1-5-11-10(7-13-4)8-14-9(2)6-12-3/h9-11H,5-8H2,1-4H3
InChIKeyVOMNDSUAQYLNKQ-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.66
Rot. Bonds9

About N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine

N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine (PubChem CID 107506869) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine
PubChem CID107506869
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC NameN-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine
SMILESCCNC(COC)COC(C)COC
InChIInChI=1S/C10H23NO3/c1-5-11-10(7-13-4)8-14-9(2)6-12-3/h9-11H,5-8H2,1-4H3
InChIKeyVOMNDSUAQYLNKQ-UHFFFAOYSA-N
XLogP0.66
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-3-pentan-2-yloxy-N-propylpropan-2-amine
CID 107506976
N-ethyl-1-methoxy-4-(3-methylbutoxy)butan-2-amine
CID 115001748
N-ethyl-4-(2-methoxyethoxy)-1-propan-2-yloxybutan-2-amine
CID 102928377
N-ethyl-1-methoxy-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-amine
CID 107506939
2-N-ethyl-3-methoxy-1-N-(2-methylpropyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 107505563
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
N-ethyl-1-methoxydecan-2-amine
CID 62320563
2-N-ethyl-3-methoxy-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine
CID 107505355
2-[2-(ethylamino)-3-methoxypropyl]sulfanylpropan-1-ol
CID 107511551
1-(3,5-dimethylcyclohexyl)oxy-N-ethyl-3-methoxypropan-2-amine
CID 107506878
1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 107508429
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
CID 20834285

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine (CID 107506869) is N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine is CCNC(COC)COC(C)COC.
What is the InChIKey of N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine?
The InChIKey is VOMNDSUAQYLNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-5-11-10(7-13-4)8-14-9(2)6-12-3/h9-11H,5-8H2,1-4H3.
What are the key properties of N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine?
N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine has a molecular weight of 205.30 g/mol, XLogP of 0.66, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine is sourced from PubChem (CID 107506869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).