(4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one

C7H14N2O — CID 10773090

IUPAC(4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one
SMILESC[C@@H]1[C@H](C)N(C)C(=O)N1C
InChIInChI=1S/C7H14N2O/c1-5-6(2)9(4)7(10)8(5)3/h5-6H,1-4H3/t5-,6+
InChIKeyGGSKIJWYJBXQFV-OLQVQODUSA-N
MW142.20 g/mol
LogP0.76
Rot. Bonds

About (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one

(4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one (PubChem CID 10773090) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one.

Molecular Properties

Compound Name(4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one
PubChem CID10773090
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one
SMILESC[C@@H]1[C@H](C)N(C)C(=O)N1C
InChIInChI=1S/C7H14N2O/c1-5-6(2)9(4)7(10)8(5)3/h5-6H,1-4H3/t5-,6+
InChIKeyGGSKIJWYJBXQFV-OLQVQODUSA-N
XLogP0.76
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one?
The IUPAC name of (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one (CID 10773090) is (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one.
What is the SMILES notation for (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one?
The canonical SMILES for (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one is C[C@@H]1[C@H](C)N(C)C(=O)N1C.
What is the InChIKey of (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one?
The InChIKey is GGSKIJWYJBXQFV-OLQVQODUSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-6(2)9(4)7(10)8(5)3/h5-6H,1-4H3/t5-,6+.
What are the key properties of (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one?
(4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one has a molecular weight of 142.20 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-1,3,4,5-tetramethylimidazolidin-2-one is sourced from PubChem (CID 10773090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).