3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine

C10H23NO2 — CID 64573572

IUPAC3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine
SMILESCCC(N)(CC)COC(C)COC
InChIInChI=1S/C10H23NO2/c1-5-10(11,6-2)8-13-9(3)7-12-4/h9H,5-8,11H2,1-4H3
InChIKeyJATJNLAIURCRHC-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.56
Rot. Bonds7

About 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine

3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine (PubChem CID 64573572) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine.

Molecular Properties

Compound Name3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine
PubChem CID64573572
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine
SMILESCCC(N)(CC)COC(C)COC
InChIInChI=1S/C10H23NO2/c1-5-10(11,6-2)8-13-9(3)7-12-4/h9H,5-8,11H2,1-4H3
InChIKeyJATJNLAIURCRHC-UHFFFAOYSA-N
XLogP1.56
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-3-(1-methoxypropan-2-yloxy)-2-methylpropan-2-ol
CID 64821675
2-(chloromethoxy)-1-methoxypropane
CID 79529090
1-(1-methoxypropan-2-yloxy)pent-2-yne
CID 87214396
1-(2-amino-2-methylpropoxy)-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991230
2-[2-(hydroperoxymethyl)-2-(1-hydroxypropan-2-yloxymethyl)-3-(1-methoxypropan-2-yloxy)propoxy]propan-1-ol
CID 118488809
1-[3-(aminomethyl)pentan-3-yloxy]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106988251
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
2-(2-fluoroethoxy)-1-methoxypropane
CID 175717335
2-amino-3-(1-ethoxypropan-2-yloxy)-2-methylpropanenitrile
CID 103489757
methyl 2-(1-methoxypropan-2-yloxy)butanoate
CID 42641525
2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide
CID 64572079
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 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine?
The IUPAC name of 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine (CID 64573572) is 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine.
What is the SMILES notation for 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine?
The canonical SMILES for 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine is CCC(N)(CC)COC(C)COC.
What is the InChIKey of 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine?
The InChIKey is JATJNLAIURCRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-5-10(11,6-2)8-13-9(3)7-12-4/h9H,5-8,11H2,1-4H3.
What are the key properties of 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine?
3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine has a molecular weight of 189.30 g/mol, XLogP of 1.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxypropan-2-yloxymethyl)pentan-3-amine is sourced from PubChem (CID 64573572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).