3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine

C11H25NO — CID 144977242

IUPAC3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine
SMILESCCCN(CC(C)COC)C(C)C
InChIInChI=1S/C11H25NO/c1-6-7-12(10(2)3)8-11(4)9-13-5/h10-11H,6-9H2,1-5H3
InChIKeyVWHWYXHREOQELM-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.39
Rot. Bonds7

About 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine

3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine (PubChem CID 144977242) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine.

Molecular Properties

Compound Name3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine
PubChem CID144977242
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine
SMILESCCCN(CC(C)COC)C(C)C
InChIInChI=1S/C11H25NO/c1-6-7-12(10(2)3)8-11(4)9-13-5/h10-11H,6-9H2,1-5H3
InChIKeyVWHWYXHREOQELM-UHFFFAOYSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine?
The IUPAC name of 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine (CID 144977242) is 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine.
What is the SMILES notation for 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine?
The canonical SMILES for 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine is CCCN(CC(C)COC)C(C)C.
What is the InChIKey of 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine?
The InChIKey is VWHWYXHREOQELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-7-12(10(2)3)8-11(4)9-13-5/h10-11H,6-9H2,1-5H3.
What are the key properties of 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine?
3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.39, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine is sourced from PubChem (CID 144977242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).