N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine

C11H20N2O — CID 169162989

IUPACN,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine
SMILESCc1nc(CCN(C)C)oc1C(C)C
InChIInChI=1S/C11H20N2O/c1-8(2)11-9(3)12-10(14-11)6-7-13(4)5/h8H,6-7H2,1-5H3
InChIKeyBKECYTOMOFURBZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.21
Rot. Bonds4

About N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine

N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine (PubChem CID 169162989) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine
PubChem CID169162989
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine
SMILESCc1nc(CCN(C)C)oc1C(C)C
InChIInChI=1S/C11H20N2O/c1-8(2)11-9(3)12-10(14-11)6-7-13(4)5/h8H,6-7H2,1-5H3
InChIKeyBKECYTOMOFURBZ-UHFFFAOYSA-N
XLogP2.21
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine (CID 169162989) is N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine is Cc1nc(CCN(C)C)oc1C(C)C.
What is the InChIKey of N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine?
The InChIKey is BKECYTOMOFURBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(2)11-9(3)12-10(14-11)6-7-13(4)5/h8H,6-7H2,1-5H3.
What are the key properties of N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine?
N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine has a molecular weight of 196.29 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-methyl-5-propan-2-yl-1,3-oxazol-2-yl)ethanamine is sourced from PubChem (CID 169162989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).