N-ethyl-1-methoxypropan-2-amine

C6H15NO — CID 23397066

IUPACN-ethyl-1-methoxypropan-2-amine
SMILESCCNC(C)COC
InChIInChI=1S/C6H15NO/c1-4-7-6(2)5-8-3/h6-7H,4-5H2,1-3H3
InChIKeyZLDAYYMUMZNMCC-UHFFFAOYSA-N
MW117.19 g/mol
LogP0.63
Rot. Bonds4

About N-ethyl-1-methoxypropan-2-amine

N-ethyl-1-methoxypropan-2-amine (PubChem CID 23397066) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is N-ethyl-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxypropan-2-amine
PubChem CID23397066
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC NameN-ethyl-1-methoxypropan-2-amine
SMILESCCNC(C)COC
InChIInChI=1S/C6H15NO/c1-4-7-6(2)5-8-3/h6-7H,4-5H2,1-3H3
InChIKeyZLDAYYMUMZNMCC-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxypropan-2-amine?
The IUPAC name of N-ethyl-1-methoxypropan-2-amine (CID 23397066) is N-ethyl-1-methoxypropan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxypropan-2-amine?
The canonical SMILES for N-ethyl-1-methoxypropan-2-amine is CCNC(C)COC.
What is the InChIKey of N-ethyl-1-methoxypropan-2-amine?
The InChIKey is ZLDAYYMUMZNMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-4-7-6(2)5-8-3/h6-7H,4-5H2,1-3H3.
What are the key properties of N-ethyl-1-methoxypropan-2-amine?
N-ethyl-1-methoxypropan-2-amine has a molecular weight of 117.19 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxypropan-2-amine is sourced from PubChem (CID 23397066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).