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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Related Compounds

2-chloro-4-(1-ethoxypropan-2-yloxy)-1,1-diethylcyclobutane
CID 103491314
2,2-diethyl-N-methyl-3-octan-2-yloxycyclobutan-1-amine
CID 66359037
trans-(1R,3R)-3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine
CID 95781902
2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine
CID 66350058
2,2-diethyl-N-methyl-3-propoxycyclobutan-1-amine
CID 66358674
N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine
CID 66359205
3-(1-methoxypropan-2-yloxy)-N-methylspiro[3.4]octan-1-amine
CID 66350720
2,2-diethyl-N-methyl-3-(oxan-4-yloxy)cyclobutan-1-amine
CID 66350897
2,2-diethyl-N-methyl-3-(4-methylphenoxy)cyclobutan-1-amine
CID 66356750
1-chloro-3-(1-ethoxypropan-2-yloxy)cyclobutane
CID 103491309
3-(2-ethoxyethoxy)-2,2-diethyl-N-propylcyclobutan-1-amine
CID 66359597
3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65169280

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).