2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine

C14H29NO — CID 103273222

IUPAC2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine
SMILESCCCCC(CC)COC1(CCN)CCC1
InChIInChI=1S/C14H29NO/c1-3-5-7-13(4-2)12-16-14(10-11-15)8-6-9-14/h13H,3-12,15H2,1-2H3
InChIKeyOSOQNWVORNENRW-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.49
Rot. Bonds9

About 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine

2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine (PubChem CID 103273222) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine
PubChem CID103273222
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine
SMILESCCCCC(CC)COC1(CCN)CCC1
InChIInChI=1S/C14H29NO/c1-3-5-7-13(4-2)12-16-14(10-11-15)8-6-9-14/h13H,3-12,15H2,1-2H3
InChIKeyOSOQNWVORNENRW-UHFFFAOYSA-N
XLogP3.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[1-(2-ethylhexoxy)cyclobutyl]ethyl]-2-methylpropan-1-amine
CID 103273223
[4-(2-ethylhexoxy)oxan-4-yl]methanamine
CID 65051972
2-ethyl-2-(2-ethylhexoxy)oxetane
CID 174469345
(3R)-3-[[(2R)-2-ethylhexoxy]methyl]heptane
CID 91827254
4-tert-butyl-1-(2-ethylhexoxy)-1-(iodomethyl)cyclohexane
CID 114773371
1-(2-ethylbutoxy)-1-(iodomethyl)cycloheptane
CID 165493660
8-(2-ethylhexoxy)octan-1-amine
CID 87537137
[1-(2-ethylhexyl)cyclohexyl]methanamine
CID 63522503
3-(2-ethylhexoxymethyl)heptane;titanium
CID 87161815
2,2,6,6-tetrakis(2-ethylhexoxy)oxasilinane
CID 67689097
(2S)-2-ethylhexan-1-amine
CID 6999997
1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine
CID 63480319

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine?
The IUPAC name of 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine (CID 103273222) is 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine.
What is the SMILES notation for 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine?
The canonical SMILES for 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine is CCCCC(CC)COC1(CCN)CCC1.
What is the InChIKey of 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine?
The InChIKey is OSOQNWVORNENRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-3-5-7-13(4-2)12-16-14(10-11-15)8-6-9-14/h13H,3-12,15H2,1-2H3.
What are the key properties of 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine?
2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine has a molecular weight of 227.39 g/mol, XLogP of 3.49, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-ethylhexoxy)cyclobutyl]ethanamine is sourced from PubChem (CID 103273222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).