3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine

C14H27NO2 — CID 104674423

IUPAC3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC2CCCCC2)C1OC
InChIInChI=1S/C14H27NO2/c1-3-9-15-12-10-13(14(12)16-2)17-11-7-5-4-6-8-11/h11-15H,3-10H2,1-2H3
InChIKeyWNDJVOBFXCXQGG-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.49
Rot. Bonds6

About 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine

3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine (PubChem CID 104674423) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine
PubChem CID104674423
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC2CCCCC2)C1OC
InChIInChI=1S/C14H27NO2/c1-3-9-15-12-10-13(14(12)16-2)17-11-7-5-4-6-8-11/h11-15H,3-10H2,1-2H3
InChIKeyWNDJVOBFXCXQGG-UHFFFAOYSA-N
XLogP2.49
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-3-(3-methylcyclohexyl)oxy-N-propylcyclobutan-1-amine
CID 104674594
3-(4,4-dimethylcyclohexyl)oxy-2-methoxy-N-propylcyclobutan-1-amine
CID 114342843
3-(3,5-dimethylcyclohexyl)oxy-2-methoxy-N-propylcyclobutan-1-amine
CID 104674893
3-cyclohexyloxy-2-ethoxy-N-ethylcyclobutan-1-amine
CID 113439990
3-(oxan-4-yloxy)-2-propoxy-N-propylcyclobutan-1-amine
CID 107943605
3-butan-2-yloxy-2-methoxy-N-propylcyclobutan-1-amine
CID 104674725
2-cyclobutyloxy-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64752391
3-(2,2-difluoroethoxy)-2-methoxy-N-propylcyclobutan-1-amine
CID 104674990
3-cyclohexyloxy-2-methoxycyclobutan-1-ol
CID 104673596
3-(3-methoxycyclohexyl)oxy-N-propylcyclobutan-1-amine
CID 66351376
3-(oxolan-3-yloxy)-2-propoxy-N-propylcyclobutan-1-amine
CID 114019019
5-cyclobutyloxy-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79856523

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine?
The IUPAC name of 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine (CID 104674423) is 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine.
What is the SMILES notation for 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine?
The canonical SMILES for 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine is CCCNC1CC(OC2CCCCC2)C1OC.
What is the InChIKey of 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine?
The InChIKey is WNDJVOBFXCXQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-3-9-15-12-10-13(14(12)16-2)17-11-7-5-4-6-8-11/h11-15H,3-10H2,1-2H3.
What are the key properties of 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine?
3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine has a molecular weight of 241.37 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine is sourced from PubChem (CID 104674423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).