2-methoxy-N-methylpropan-1-amine

C5H13NO — CID 541506

IUPAC2-methoxy-N-methylpropan-1-amine
SMILESCNCC(C)OC
InChIInChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3
InChIKeyARJYMGOQJFRJEF-UHFFFAOYSA-N
MW103.16 g/mol
LogP0.24
Rot. Bonds3

About 2-methoxy-N-methylpropan-1-amine

2-methoxy-N-methylpropan-1-amine (PubChem CID 541506) has the molecular formula C5H13NO and a molecular weight of 103.16 g/mol. Its IUPAC name is 2-methoxy-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-methylpropan-1-amine
PubChem CID541506
Molecular FormulaC5H13NO
Molecular Weight103.16 g/mol
Exact Mass103.10
IUPAC Name2-methoxy-N-methylpropan-1-amine
SMILESCNCC(C)OC
InChIInChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3
InChIKeyARJYMGOQJFRJEF-UHFFFAOYSA-N
XLogP0.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.16
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 110862
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trans-2,6-Dimethylmorpholine
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CID 18324766
1-(Methylamino)propan-2-ol
CID 86049
(2-Methoxyethyl)(methyl)amine
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2-Methylmorpholine
CID 410615
(2R)-2-methylmorpholine
CID 641497
2,6-Dimethylmorpholine, (2R,6R)-
CID 11137133
3-Methoxyazetidine
CID 13401996
(2S)-2-Methylmorpholine
CID 36689624
3-Isopropoxy-Azetidine
CID 51358586

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methylpropan-1-amine?
The IUPAC name of 2-methoxy-N-methylpropan-1-amine (CID 541506) is 2-methoxy-N-methylpropan-1-amine.
What is the SMILES notation for 2-methoxy-N-methylpropan-1-amine?
The canonical SMILES for 2-methoxy-N-methylpropan-1-amine is CNCC(C)OC.
What is the InChIKey of 2-methoxy-N-methylpropan-1-amine?
The InChIKey is ARJYMGOQJFRJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3.
What are the key properties of 2-methoxy-N-methylpropan-1-amine?
2-methoxy-N-methylpropan-1-amine has a molecular weight of 103.16 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methylpropan-1-amine is sourced from PubChem (CID 541506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).