2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine

C16H33NO — CID 66359419

IUPAC2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC(C)CC(C)C)C1(C)CC
InChIInChI=1S/C16H33NO/c1-7-9-17-14-11-15(16(14,6)8-2)18-13(5)10-12(3)4/h12-15,17H,7-11H2,1-6H3
InChIKeyMAKRSWBBMKVDER-UHFFFAOYSA-N
MW255.45 g/mol
LogP3.99
Rot. Bonds8

About 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine

2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine (PubChem CID 66359419) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine
PubChem CID66359419
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(OC(C)CC(C)C)C1(C)CC
InChIInChI=1S/C16H33NO/c1-7-9-17-14-11-15(16(14,6)8-2)18-13(5)10-12(3)4/h12-15,17H,7-11H2,1-6H3
InChIKeyMAKRSWBBMKVDER-UHFFFAOYSA-N
XLogP3.99
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)cyclobutan-1-amine
CID 66357192
3-butoxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66356652
2-ethyl-3-(2-methoxyethoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66357580
3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66356756
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 65170309
2-ethyl-3-(4-methoxyphenoxy)-2-methyl-N-propylcyclobutan-1-amine
CID 66358954
3-(3,4-dimethylphenoxy)-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66359337
2,2-diethyl-3-(1-methoxypropan-2-yloxy)-N-propylcyclobutan-1-amine
CID 66350058
3-ethoxy-N-(2-ethoxyethyl)-2-ethyl-2-methylcyclobutan-1-amine
CID 65167908
cis-(1R,3S)-3-ethoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 95241171
2-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)oxy-N-propylcyclobutan-1-amine
CID 116794315
1-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]pentan-3-ol
CID 113497546

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine?
The IUPAC name of 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine (CID 66359419) is 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine.
What is the SMILES notation for 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine?
The canonical SMILES for 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine is CCCNC1CC(OC(C)CC(C)C)C1(C)CC.
What is the InChIKey of 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine?
The InChIKey is MAKRSWBBMKVDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-7-9-17-14-11-15(16(14,6)8-2)18-13(5)10-12(3)4/h12-15,17H,7-11H2,1-6H3.
What are the key properties of 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine?
2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine has a molecular weight of 255.45 g/mol, XLogP of 3.99, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)-N-propylcyclobutan-1-amine is sourced from PubChem (CID 66359419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).