2-(2-ethylhexoxy)cyclohexan-1-amine

C14H29NO — CID 43127678

IUPAC2-(2-ethylhexoxy)cyclohexan-1-amine
SMILESCCCCC(CC)COC1CCCCC1N
InChIInChI=1S/C14H29NO/c1-3-5-8-12(4-2)11-16-14-10-7-6-9-13(14)15/h12-14H,3-11,15H2,1-2H3
InChIKeyKLIWIOKRUQXFIZ-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.49
Rot. Bonds7

About 2-(2-ethylhexoxy)cyclohexan-1-amine

2-(2-ethylhexoxy)cyclohexan-1-amine (PubChem CID 43127678) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-(2-ethylhexoxy)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(2-ethylhexoxy)cyclohexan-1-amine
PubChem CID43127678
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2-(2-ethylhexoxy)cyclohexan-1-amine
SMILESCCCCC(CC)COC1CCCCC1N
InChIInChI=1S/C14H29NO/c1-3-5-8-12(4-2)11-16-14-10-7-6-9-13(14)15/h12-14H,3-11,15H2,1-2H3
InChIKeyKLIWIOKRUQXFIZ-UHFFFAOYSA-N
XLogP3.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
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

1-(2-ethylhexoxy)-2-iodocycloheptane
CID 114773387
1,2-bis(2-ethylbutoxy)cyclohexane
CID 24957147
2-octoxycyclohexan-1-amine
CID 43127889
2-(2-ethylhexoxy)-2,3-dihydro-1H-inden-1-amine
CID 43127698
1-bromo-3-(2-ethylhexoxy)-2-propoxycyclobutane
CID 107942855
1-chloro-3-(2-ethylhexoxy)-2-propoxycyclobutane
CID 114018914
[2-(2-ethylhexoxycarbonyloxy)cyclohexyl] 10-methylundecyl carbonate
CID 23066838
tert-butyl [2-(2-ethylhexoxycarbonyloxy)cyclohexyl] carbonate
CID 23066473
1-(2-aminocyclopentyl)oxypropan-2-ol
CID 106938950
2-ethoxycyclopentan-1-amine
CID 16792821
(3R)-3-[[(2R)-2-ethylhexoxy]methyl]heptane
CID 91827254
2-ethylhexyl 3-cyclopentylpropanoate
CID 543877

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylhexoxy)cyclohexan-1-amine?
The IUPAC name of 2-(2-ethylhexoxy)cyclohexan-1-amine (CID 43127678) is 2-(2-ethylhexoxy)cyclohexan-1-amine.
What is the SMILES notation for 2-(2-ethylhexoxy)cyclohexan-1-amine?
The canonical SMILES for 2-(2-ethylhexoxy)cyclohexan-1-amine is CCCCC(CC)COC1CCCCC1N.
What is the InChIKey of 2-(2-ethylhexoxy)cyclohexan-1-amine?
The InChIKey is KLIWIOKRUQXFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-3-5-8-12(4-2)11-16-14-10-7-6-9-13(14)15/h12-14H,3-11,15H2,1-2H3.
What are the key properties of 2-(2-ethylhexoxy)cyclohexan-1-amine?
2-(2-ethylhexoxy)cyclohexan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylhexoxy)cyclohexan-1-amine is sourced from PubChem (CID 43127678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).