N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine

C15H29NO2 — CID 66350254

IUPACN,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine
SMILESCCNC1CC(OCC2CCOCC2)C1(C)CC
InChIInChI=1S/C15H29NO2/c1-4-15(3)13(16-5-2)10-14(15)18-11-12-6-8-17-9-7-12/h12-14,16H,4-11H2,1-3H3
InChIKeyFKFNCPLSNSELDA-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.60
Rot. Bonds6

About N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine

N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine (PubChem CID 66350254) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine
PubChem CID66350254
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC NameN,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine
SMILESCCNC1CC(OCC2CCOCC2)C1(C)CC
InChIInChI=1S/C15H29NO2/c1-4-15(3)13(16-5-2)10-14(15)18-11-12-6-8-17-9-7-12/h12-14,16H,4-11H2,1-3H3
InChIKeyFKFNCPLSNSELDA-UHFFFAOYSA-N
XLogP2.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclohexylmethoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66351784
N,2,2-trimethyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine
CID 66350255
N-(3-ethoxy-2-ethyl-2-methylcyclobutyl)oxan-4-amine
CID 65167955
N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
CID 66359047
N-ethyl-3-(oxan-4-ylmethoxy)cyclopentan-1-amine
CID 79633067
4-[(3-bromo-2,2-diethylcyclobutyl)oxymethyl]oxane
CID 66343303
2,2-diethyl-3-(oxolan-3-ylmethoxy)-N-propylcyclobutan-1-amine
CID 66350677
3-ethoxy-2-ethyl-2-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 65170309
3-(3,5-dimethylcyclohexyl)oxy-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66350516
3-(cycloheptylmethoxy)-2-ethyl-2-methylcyclobutan-1-amine
CID 114249124
3-(3,4-dimethylphenoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66358932
N-ethyl-2-(oxan-4-ylmethoxy)-4-propylcyclohexan-1-amine
CID 62384259

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine?
The IUPAC name of N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine (CID 66350254) is N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine.
What is the SMILES notation for N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine?
The canonical SMILES for N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine is CCNC1CC(OCC2CCOCC2)C1(C)CC.
What is the InChIKey of N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine?
The InChIKey is FKFNCPLSNSELDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-4-15(3)13(16-5-2)10-14(15)18-11-12-6-8-17-9-7-12/h12-14,16H,4-11H2,1-3H3.
What are the key properties of N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine?
N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine has a molecular weight of 255.40 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-2-methyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine is sourced from PubChem (CID 66350254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).