N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine

C15H26N2O2 — CID 66478578

IUPACN-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine
SMILESCOCCNCCc1ncc(C2C(C)(C)C2(C)C)o1
InChIInChI=1S/C15H26N2O2/c1-14(2)13(15(14,3)4)11-10-17-12(19-11)6-7-16-8-9-18-5/h10,13,16H,6-9H2,1-5H3
InChIKeyLKMDRKZOXAOKPT-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.60
Rot. Bonds7

About N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine

N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 66478578) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID66478578
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine
SMILESCOCCNCCc1ncc(C2C(C)(C)C2(C)C)o1
InChIInChI=1S/C15H26N2O2/c1-14(2)13(15(14,3)4)11-10-17-12(19-11)6-7-16-8-9-18-5/h10,13,16H,6-9H2,1-5H3
InChIKeyLKMDRKZOXAOKPT-UHFFFAOYSA-N
XLogP2.60
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine
CID 66478464
2-[5-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 66394453
N-ethyl-3-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine
CID 66478580
3-(5-cyclobutyl-1,3-oxazol-2-yl)-N-(2-methoxyethyl)propan-1-amine
CID 65184648
2-(5-butyl-1,3-oxazol-2-yl)-N-(2-methoxyethyl)ethanamine
CID 65182423
2-[5-(5-chlorofuran-2-yl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 106690356
2-[5-(2-chlorofuran-3-yl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 106690357
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 65182714
N-(2-methoxyethyl)-2-[5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-oxazol-2-yl]ethanamine
CID 103213216
2-[5-(1,3-dihydro-2-benzofuran-5-yl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 65182137
2-[5-(3-bromo-4-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 107952761
2-[5-(5-chlorothiophen-2-yl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)ethanamine
CID 65182090

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine (CID 66478578) is N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine is COCCNCCc1ncc(C2C(C)(C)C2(C)C)o1.
What is the InChIKey of N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is LKMDRKZOXAOKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-14(2)13(15(14,3)4)11-10-17-12(19-11)6-7-16-8-9-18-5/h10,13,16H,6-9H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine?
N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 266.38 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 66478578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).