2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine

C12H22N2O — CID 65182161

IUPAC2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCCCc1cnc(CCNC(C)(C)C)o1
InChIInChI=1S/C12H22N2O/c1-5-6-10-9-13-11(15-10)7-8-14-12(2,3)4/h9,14H,5-8H2,1-4H3
InChIKeyOQBFEHLERUNCTP-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.56
Rot. Bonds5

About 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine

2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine (PubChem CID 65182161) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
PubChem CID65182161
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCCCc1cnc(CCNC(C)(C)C)o1
InChIInChI=1S/C12H22N2O/c1-5-6-10-9-13-11(15-10)7-8-14-12(2,3)4/h9,14H,5-8H2,1-4H3
InChIKeyOQBFEHLERUNCTP-UHFFFAOYSA-N
XLogP2.56
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine (CID 65182161) is 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine is CCCc1cnc(CCNC(C)(C)C)o1.
What is the InChIKey of 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The InChIKey is OQBFEHLERUNCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-5-6-10-9-13-11(15-10)7-8-14-12(2,3)4/h9,14H,5-8H2,1-4H3.
What are the key properties of 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine has a molecular weight of 210.32 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 65182161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).