3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine

C10H21NO3 — CID 103491341

IUPAC3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine
SMILESCCOCC(C)OC1CC(N)C1OC
InChIInChI=1S/C10H21NO3/c1-4-13-6-7(2)14-9-5-8(11)10(9)12-3/h7-10H,4-6,11H2,1-3H3
InChIKeyBDMPZKLQRLGQRR-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.54
Rot. Bonds6

About 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine

3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine (PubChem CID 103491341) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine.

Molecular Properties

Compound Name3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine
PubChem CID103491341
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine
SMILESCCOCC(C)OC1CC(N)C1OC
InChIInChI=1S/C10H21NO3/c1-4-13-6-7(2)14-9-5-8(11)10(9)12-3/h7-10H,4-6,11H2,1-3H3
InChIKeyBDMPZKLQRLGQRR-UHFFFAOYSA-N
XLogP0.54
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine?
The IUPAC name of 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine (CID 103491341) is 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine.
What is the SMILES notation for 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine?
The canonical SMILES for 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine is CCOCC(C)OC1CC(N)C1OC.
What is the InChIKey of 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine?
The InChIKey is BDMPZKLQRLGQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-4-13-6-7(2)14-9-5-8(11)10(9)12-3/h7-10H,4-6,11H2,1-3H3.
What are the key properties of 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine?
3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine has a molecular weight of 203.28 g/mol, XLogP of 0.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxypropan-2-yloxy)-2-methoxycyclobutan-1-amine is sourced from PubChem (CID 103491341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).