4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol

C14H29NO2 — CID 114158146

IUPAC4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)OCCC1CCC1
InChIInChI=1S/C14H29NO2/c1-4-15-14(3,11-16)10-12(2)17-9-8-13-6-5-7-13/h12-13,15-16H,4-11H2,1-3H3
InChIKeyJDVKMIPMXJIHDI-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.33
Rot. Bonds9

About 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol

4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol (PubChem CID 114158146) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol
PubChem CID114158146
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)OCCC1CCC1
InChIInChI=1S/C14H29NO2/c1-4-15-14(3,11-16)10-12(2)17-9-8-13-6-5-7-13/h12-13,15-16H,4-11H2,1-3H3
InChIKeyJDVKMIPMXJIHDI-UHFFFAOYSA-N
XLogP2.33
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,3-dimethylbutoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 66224399
2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol
CID 106450767
2-(ethylamino)-2-methyl-4-pentoxypentan-1-ol
CID 64807509
6-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylhexan-1-ol
CID 106206819
2-(ethylamino)-2-methyl-4-(4,4,4-trifluorobutoxy)pentan-1-ol
CID 82793916
4-(2-cyclobutylethoxy)-2-methyl-2-(propylamino)pentanoic acid
CID 106204642
4-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 106204603
4-(cyclopropylmethoxy)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64803226
2-(cyclopropylamino)-4-heptoxy-2-methylpentan-1-ol
CID 64802111
2-(2-cyclobutylethoxy)-N-propan-2-ylpropan-1-amine
CID 106206091
2-(2-cyclobutylethoxy)-N-methylpropan-1-amine
CID 106201858
4-(cyclopentylmethoxy)-2-(ethylamino)-2-methylbutan-1-ol
CID 66324226

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol?
The IUPAC name of 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol (CID 114158146) is 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol?
The canonical SMILES for 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol is CCNC(C)(CO)CC(C)OCCC1CCC1.
What is the InChIKey of 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol?
The InChIKey is JDVKMIPMXJIHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-4-15-14(3,11-16)10-12(2)17-9-8-13-6-5-7-13/h12-13,15-16H,4-11H2,1-3H3.
What are the key properties of 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol?
4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol has a molecular weight of 243.39 g/mol, XLogP of 2.33, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 114158146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).