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

C14H24N2O2 — CID 66478464

IUPAC2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine
SMILESCOCCNCc1ncc(C2C(C)(C)C2(C)C)o1
InChIInChI=1S/C14H24N2O2/c1-13(2)12(14(13,3)4)10-8-16-11(18-10)9-15-6-7-17-5/h8,12,15H,6-7,9H2,1-5H3
InChIKeyNWXAVWXOJGQOMO-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.56
Rot. Bonds6

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

2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine (PubChem CID 66478464) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine
PubChem CID66478464
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine
SMILESCOCCNCc1ncc(C2C(C)(C)C2(C)C)o1
InChIInChI=1S/C14H24N2O2/c1-13(2)12(14(13,3)4)10-8-16-11(18-10)9-15-6-7-17-5/h8,12,15H,6-7,9H2,1-5H3
InChIKeyNWXAVWXOJGQOMO-UHFFFAOYSA-N
XLogP2.56
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.56
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

N-(2-methoxyethyl)-2-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]ethanamine
CID 66478578
2-methoxy-N-[[5-(2,4,5-trimethyloxolan-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine
CID 65181971
2-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine
CID 65181879
N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methoxyethanamine
CID 60765583
2-methoxy-N-[[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]methyl]ethanamine
CID 65181973
N-ethyl-3-[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]propan-1-amine
CID 66478580
N-[[5-(3,5-dibromophenyl)-1,3-oxazol-2-yl]methyl]-2-methoxyethanamine
CID 107975815
2-methoxy-N-[[5-(1-methylimidazol-4-yl)-1,3-oxazol-2-yl]methyl]ethanamine
CID 107975816
2-methoxy-N-[[5-(3-methoxybutyl)-1,3-oxazol-2-yl]methyl]ethanamine
CID 113382250
3-(5-cyclobutyl-1,3-oxazol-2-yl)-N-(2-methoxyethyl)propan-1-amine
CID 65184648
N-[[5-(2-bromophenyl)-1,3-oxazol-2-yl]methyl]-2-methoxyethanamine
CID 65181215
N-[[5-(2-fluoro-3-methylphenyl)-1,3-oxazol-2-yl]methyl]-2-methoxyethanamine
CID 81478772

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine (CID 66478464) is 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine is COCCNCc1ncc(C2C(C)(C)C2(C)C)o1.
What is the InChIKey of 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine?
The InChIKey is NWXAVWXOJGQOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-13(2)12(14(13,3)4)10-8-16-11(18-10)9-15-6-7-17-5/h8,12,15H,6-7,9H2,1-5H3.
What are the key properties of 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine?
2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine has a molecular weight of 252.36 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[5-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazol-2-yl]methyl]ethanamine is sourced from PubChem (CID 66478464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).