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

C14H29NO2 — CID 65169280

IUPAC3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine
SMILESCCOCC(C)NC1CC(OCC)C1(C)CC
InChIInChI=1S/C14H29NO2/c1-6-14(5)12(9-13(14)17-8-3)15-11(4)10-16-7-2/h11-13,15H,6-10H2,1-5H3
InChIKeyINZKIOPGHQSCOX-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.59
Rot. Bonds8

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

3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine (PubChem CID 65169280) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine
PubChem CID65169280
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine
SMILESCCOCC(C)NC1CC(OCC)C1(C)CC
InChIInChI=1S/C14H29NO2/c1-6-14(5)12(9-13(14)17-8-3)15-11(4)10-16-7-2/h11-13,15H,6-10H2,1-5H3
InChIKeyINZKIOPGHQSCOX-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-ethyl-2-methyl-N-(3-methylbutan-2-yl)cyclobutan-1-amine
CID 65168094
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 65168173
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 65170309
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]propane-1,3-diol
CID 65315597
ethyl 2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]propanoate
CID 65167647
N-(1-ethoxypropan-2-yl)-2,2-dimethylcyclopropan-1-amine
CID 115919067
3-ethoxy-2-ethyl-N-hexan-3-yl-2-methylcyclobutan-1-amine
CID 65169181
3-ethoxy-N-(2-ethoxyethyl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65167908
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)hydroxylamine
CID 82685490
3-ethoxy-2-ethyl-2-methyl-N-(1-phenylethyl)cyclobutan-1-amine
CID 65170112
2-N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)-1-N,1-N,4-trimethylpentane-1,2-diamine
CID 65167586
3-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-2-methylsulfanylbutan-1-ol
CID 106159068

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine?
The IUPAC name of 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine (CID 65169280) is 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine is CCOCC(C)NC1CC(OCC)C1(C)CC.
What is the InChIKey of 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine?
The InChIKey is INZKIOPGHQSCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-6-14(5)12(9-13(14)17-8-3)15-11(4)10-16-7-2/h11-13,15H,6-10H2,1-5H3.
What are the key properties of 3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine?
3-ethoxy-N-(1-ethoxypropan-2-yl)-2-ethyl-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-N-(1-ethoxypropan-2-yl)-2-ethyl-2-methylcyclobutan-1-amine is sourced from PubChem (CID 65169280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).