2-(2-ethylbutoxy)-2-methylpropan-1-amine

C10H23NO — CID 82927297

IUPAC2-(2-ethylbutoxy)-2-methylpropan-1-amine
SMILESCCC(CC)COC(C)(C)CN
InChIInChI=1S/C10H23NO/c1-5-9(6-2)7-12-10(3,4)8-11/h9H,5-8,11H2,1-4H3
InChIKeyIZNYHMMJDCLLHO-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.18
Rot. Bonds6

About 2-(2-ethylbutoxy)-2-methylpropan-1-amine

2-(2-ethylbutoxy)-2-methylpropan-1-amine (PubChem CID 82927297) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-(2-ethylbutoxy)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(2-ethylbutoxy)-2-methylpropan-1-amine
PubChem CID82927297
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-(2-ethylbutoxy)-2-methylpropan-1-amine
SMILESCCC(CC)COC(C)(C)CN
InChIInChI=1S/C10H23NO/c1-5-9(6-2)7-12-10(3,4)8-11/h9H,5-8,11H2,1-4H3
InChIKeyIZNYHMMJDCLLHO-UHFFFAOYSA-N
XLogP2.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-2-(2-methylbutan-2-yloxymethyl)butane
CID 64994805
2-(ethoxymethoxy)-2-methylpropan-1-amine
CID 65364813
3-(1,1,2,2-tetrafluoroethoxymethyl)pentane
CID 139669688
4-ethyl-2,2-dimethylhexan-1-amine
CID 82930453
3-(2-aminopropoxy)-3-methylbutan-1-amine
CID 139317825
2-(2-ethylbutoxy)ethanamine
CID 82929181
2-(2-ethylsulfonylethoxy)-2-methylpropan-1-amine
CID 65053389
2-methyl-2-(2-methylpropoxy)butan-1-amine
CID 62355442
2-ethylpropane-1,3-diamine
CID 14499053
1-(2-ethylbutoxy)ethanamine
CID 23116029
2-ethylbutoxyalumane
CID 174485675
2-methyl-2-(2-methylbutoxy)pentane
CID 143988658

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbutoxy)-2-methylpropan-1-amine?
The IUPAC name of 2-(2-ethylbutoxy)-2-methylpropan-1-amine (CID 82927297) is 2-(2-ethylbutoxy)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(2-ethylbutoxy)-2-methylpropan-1-amine?
The canonical SMILES for 2-(2-ethylbutoxy)-2-methylpropan-1-amine is CCC(CC)COC(C)(C)CN.
What is the InChIKey of 2-(2-ethylbutoxy)-2-methylpropan-1-amine?
The InChIKey is IZNYHMMJDCLLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-9(6-2)7-12-10(3,4)8-11/h9H,5-8,11H2,1-4H3.
What are the key properties of 2-(2-ethylbutoxy)-2-methylpropan-1-amine?
2-(2-ethylbutoxy)-2-methylpropan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbutoxy)-2-methylpropan-1-amine is sourced from PubChem (CID 82927297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).