N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine

C8H14N2O — CID 123619128

IUPACN,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine
SMILESCc1cnc(N(C)C(C)C)o1
InChIInChI=1S/C8H14N2O/c1-6(2)10(4)8-9-5-7(3)11-8/h5-6H,1-4H3
InChIKeyVXCKHGISROGXCU-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.83
Rot. Bonds2

About N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine

N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine (PubChem CID 123619128) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine
PubChem CID123619128
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine
SMILESCc1cnc(N(C)C(C)C)o1
InChIInChI=1S/C8H14N2O/c1-6(2)10(4)8-9-5-7(3)11-8/h5-6H,1-4H3
InChIKeyVXCKHGISROGXCU-UHFFFAOYSA-N
XLogP1.83
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine?
The IUPAC name of N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine (CID 123619128) is N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine.
What is the SMILES notation for N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine?
The canonical SMILES for N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine is Cc1cnc(N(C)C(C)C)o1.
What is the InChIKey of N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine?
The InChIKey is VXCKHGISROGXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6(2)10(4)8-9-5-7(3)11-8/h5-6H,1-4H3.
What are the key properties of N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine?
N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine has a molecular weight of 154.21 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine is sourced from PubChem (CID 123619128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).