3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine

C14H29NO2 — CID 65169504

IUPAC3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine
SMILESCCOC1CC(NC(CC)COC)C1(C)CC
InChIInChI=1S/C14H29NO2/c1-6-11(10-16-5)15-12-9-13(17-8-3)14(12,4)7-2/h11-13,15H,6-10H2,1-5H3
InChIKeyUPTQMCZPBYTGBZ-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.59
Rot. Bonds8

About 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine

3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine (PubChem CID 65169504) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine
PubChem CID65169504
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine
SMILESCCOC1CC(NC(CC)COC)C1(C)CC
InChIInChI=1S/C14H29NO2/c1-6-11(10-16-5)15-12-9-13(17-8-3)14(12,4)7-2/h11-13,15H,6-10H2,1-5H3
InChIKeyUPTQMCZPBYTGBZ-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

3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine hydrochloride
CID 71755574
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
CID 71756393
3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine
CID 75483286
3-ethoxy-2,2-dimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutan-1-amine
CID 64850373
2,2-dimethyl-3-(2-methylpropoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutan-1-amine
CID 64850406
3-ethoxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]spiro[3.4]octan-1-amine
CID 64865232
3-ethoxy-2-ethyl-2-methyl-N-(3,3,3-trifluoropropyl)cyclobutan-1-amine
CID 65169660
3-ethoxy-2-ethyl-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutan-1-amine
CID 65169663
3-ethoxy-2-ethyl-2-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 65170651
3-ethoxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]spiro[3.3]heptan-1-amine
CID 65294628
N,2-diethyl-2-methyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
CID 66349871
2,2-diethyl-N-propyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
CID 66350306

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine?
The IUPAC name of 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine (CID 65169504) is 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine is CCOC1CC(NC(CC)COC)C1(C)CC.
What is the InChIKey of 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine?
The InChIKey is UPTQMCZPBYTGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-6-11(10-16-5)15-12-9-13(17-8-3)14(12,4)7-2/h11-13,15H,6-10H2,1-5H3.
What are the key properties of 3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine?
3-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-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-ethoxy-2-ethyl-N-(1-methoxybutan-2-yl)-2-methylcyclobutan-1-amine is sourced from PubChem (CID 65169504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).