2-methoxypropan-1-amine

C4H11NO — CID 12609719

IUPAC2-methoxypropan-1-amine
SMILESCOC(C)CN
InChIInChI=1S/C4H11NO/c1-4(3-5)6-2/h4H,3,5H2,1-2H3
InChIKeyUANWURKQKKYIGV-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.02
Rot. Bonds2

About 2-methoxypropan-1-amine

2-methoxypropan-1-amine (PubChem CID 12609719) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is 2-methoxypropan-1-amine.

Molecular Properties

Compound Name2-methoxypropan-1-amine
PubChem CID12609719
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC Name2-methoxypropan-1-amine
SMILESCOC(C)CN
InChIInChI=1S/C4H11NO/c1-4(3-5)6-2/h4H,3,5H2,1-2H3
InChIKeyUANWURKQKKYIGV-UHFFFAOYSA-N
XLogP-0.02
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxypropan-1-amine?
The IUPAC name of 2-methoxypropan-1-amine (CID 12609719) is 2-methoxypropan-1-amine.
What is the SMILES notation for 2-methoxypropan-1-amine?
The canonical SMILES for 2-methoxypropan-1-amine is COC(C)CN.
What is the InChIKey of 2-methoxypropan-1-amine?
The InChIKey is UANWURKQKKYIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO/c1-4(3-5)6-2/h4H,3,5H2,1-2H3.
What are the key properties of 2-methoxypropan-1-amine?
2-methoxypropan-1-amine has a molecular weight of 89.14 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypropan-1-amine is sourced from PubChem (CID 12609719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).