(4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine

C7H14N2O — CID 22298311

IUPAC(4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESC[C@@H]1OC(N(C)C)=N[C@@H]1C
InChIInChI=1S/C7H14N2O/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3/t5-,6+/m1/s1
InChIKeyAXFYXQZCFODYAO-RITPCOANSA-N
MW142.20 g/mol
LogP0.71
Rot. Bonds

About (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine

(4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 22298311) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID22298311
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESC[C@@H]1OC(N(C)C)=N[C@@H]1C
InChIInChI=1S/C7H14N2O/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3/t5-,6+/m1/s1
InChIKeyAXFYXQZCFODYAO-RITPCOANSA-N
XLogP0.71
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4S,5R)-4,5-Dimethyl-oxazolidin-(2Z)-ylideneamine
CID 44337382
(4,4-Dimethyl(1,3-oxazolin-2-yl))dimethylamine
CID 4095611
(4S,5R)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 640337
InChI=1/C7H14N2O/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3/t5-,6-/m1/s
CID 21583230
N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 12074351
4,5-Dimethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 13460453
3-methyl-N-propan-2-yl-1,3-oxazolidin-2-imine
CID 57590586
N,N,4-trimethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 156447232
4-ethyl-N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
CID 156447353
N,4-dimethyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
CID 156447357
(4-Ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium
CID 156747730
Methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium
CID 156747903

Frequently Asked Questions

What is the IUPAC name of (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine (CID 22298311) is (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine is C[C@@H]1OC(N(C)C)=N[C@@H]1C.
What is the InChIKey of (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is AXFYXQZCFODYAO-RITPCOANSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3/t5-,6+/m1/s1.
What are the key properties of (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine?
(4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 142.20 g/mol, XLogP of 0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 22298311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).