N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine

C6H12N2O — CID 13202358

IUPACN,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC1CN=C(N(C)C)O1
InChIInChI=1S/C6H12N2O/c1-5-4-7-6(9-5)8(2)3/h5H,4H2,1-3H3
InChIKeyGHNGSQFVDCWIHW-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.32
Rot. Bonds

About N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine

N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 13202358) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID13202358
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC NameN,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC1CN=C(N(C)C)O1
InChIInChI=1S/C6H12N2O/c1-5-4-7-6(9-5)8(2)3/h5H,4H2,1-3H3
InChIKeyGHNGSQFVDCWIHW-UHFFFAOYSA-N
XLogP0.32
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine (CID 13202358) is N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine is CC1CN=C(N(C)C)O1.
What is the InChIKey of N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is GHNGSQFVDCWIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-5-4-7-6(9-5)8(2)3/h5H,4H2,1-3H3.
What are the key properties of N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine?
N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 128.17 g/mol, XLogP of 0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 13202358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).