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

C11H18N2O — CID 130644760

IUPAC2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine
SMILESCc1cc([C@@H](C)NC2CCC2C)no1
InChIInChI=1S/C11H18N2O/c1-7-4-5-10(7)12-9(3)11-6-8(2)14-13-11/h6-7,9-10,12H,4-5H2,1-3H3/t7?,9-,10?/m1/s1
InChIKeyRTLJARYJGOMDHC-HDDMYIMNSA-N
MW194.28 g/mol
LogP2.43
Rot. Bonds3

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

2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine (PubChem CID 130644760) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine
PubChem CID130644760
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine
SMILESCc1cc([C@@H](C)NC2CCC2C)no1
InChIInChI=1S/C11H18N2O/c1-7-4-5-10(7)12-9(3)11-6-8(2)14-13-11/h6-7,9-10,12H,4-5H2,1-3H3/t7?,9-,10?/m1/s1
InChIKeyRTLJARYJGOMDHC-HDDMYIMNSA-N
XLogP2.43
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine?
The IUPAC name of 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine (CID 130644760) is 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine.
What is the SMILES notation for 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine?
The canonical SMILES for 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine is Cc1cc([C@@H](C)NC2CCC2C)no1.
What is the InChIKey of 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine?
The InChIKey is RTLJARYJGOMDHC-HDDMYIMNSA-N. The full InChI is InChI=1S/C11H18N2O/c1-7-4-5-10(7)12-9(3)11-6-8(2)14-13-11/h6-7,9-10,12H,4-5H2,1-3H3/t7?,9-,10?/m1/s1.
What are the key properties of 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine?
2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclobutan-1-amine is sourced from PubChem (CID 130644760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).