3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine

C11H23NO3 — CID 107943700

IUPAC3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine
SMILESCCCOC1C(N)CC1OC(C)COC
InChIInChI=1S/C11H23NO3/c1-4-5-14-11-9(12)6-10(11)15-8(2)7-13-3/h8-11H,4-7,12H2,1-3H3
InChIKeyNMRKURZECCEJMV-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.93
Rot. Bonds7

About 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine

3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine (PubChem CID 107943700) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine.

Molecular Properties

Compound Name3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine
PubChem CID107943700
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine
SMILESCCCOC1C(N)CC1OC(C)COC
InChIInChI=1S/C11H23NO3/c1-4-5-14-11-9(12)6-10(11)15-8(2)7-13-3/h8-11H,4-7,12H2,1-3H3
InChIKeyNMRKURZECCEJMV-UHFFFAOYSA-N
XLogP0.93
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol
CID 107942599
2-(2-methoxyethoxy)-3-[2-(2-methylpropoxy)ethoxy]cyclobutan-1-amine
CID 114032306
2-propoxy-3-(4-propoxyphenoxy)cyclobutan-1-amine
CID 107943448
3-pentan-2-yloxy-2-propoxy-N-propylcyclobutan-1-amine
CID 114019041
3-(3-methylbutan-2-yloxy)-2-propoxycyclobutan-1-ol
CID 107942618
2-(1-methoxypropan-2-yloxy)-4-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419271
2-ethoxy-3-[2-(2-methoxyethoxy)ethoxy]cyclobutan-1-amine
CID 104676703
2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-ol
CID 103491287
2-methoxy-3-pentoxycyclobutan-1-amine
CID 104674665
3-(3,4-dimethylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943230
3-(2-bromo-4-methoxyphenoxy)-2-propoxycyclobutan-1-amine
CID 107943855
2-methoxy-3-pentan-2-yloxycyclobutan-1-ol
CID 102988631

Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine?
The IUPAC name of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine (CID 107943700) is 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine.
What is the SMILES notation for 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine?
The canonical SMILES for 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine is CCCOC1C(N)CC1OC(C)COC.
What is the InChIKey of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine?
The InChIKey is NMRKURZECCEJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-4-5-14-11-9(12)6-10(11)15-8(2)7-13-3/h8-11H,4-7,12H2,1-3H3.
What are the key properties of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine?
3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine has a molecular weight of 217.31 g/mol, XLogP of 0.93, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine is sourced from PubChem (CID 107943700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).