3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine

C14H29NO2 — CID 103491330

IUPAC3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine
SMILESCCOCC(C)OC1CC(NC)C1(CC)CC
InChIInChI=1S/C14H29NO2/c1-6-14(7-2)12(15-5)9-13(14)17-11(4)10-16-8-3/h11-13,15H,6-10H2,1-5H3
InChIKeyOHLXGPZKEHCHTA-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.59
Rot. Bonds8

About 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine

3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine (PubChem CID 103491330) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine
PubChem CID103491330
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine
SMILESCCOCC(C)OC1CC(NC)C1(CC)CC
InChIInChI=1S/C14H29NO2/c1-6-14(7-2)12(15-5)9-13(14)17-11(4)10-16-8-3/h11-13,15H,6-10H2,1-5H3
InChIKeyOHLXGPZKEHCHTA-UHFFFAOYSA-N
XLogP2.59
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine?
The IUPAC name of 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine (CID 103491330) is 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine is CCOCC(C)OC1CC(NC)C1(CC)CC.
What is the InChIKey of 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine?
The InChIKey is OHLXGPZKEHCHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-6-14(7-2)12(15-5)9-13(14)17-11(4)10-16-8-3/h11-13,15H,6-10H2,1-5H3.
What are the key properties of 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine?
3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine has a molecular weight of 243.39 g/mol, XLogP of 2.59, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxypropan-2-yloxy)-2,2-diethyl-N-methylcyclobutan-1-amine is sourced from PubChem (CID 103491330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).