(2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete

C10H16N2 — CID 130470635

IUPAC(2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete
SMILESCC1C=N[C@@H]1C1=CN[C@H]1C(C)C
InChIInChI=1S/C10H16N2/c1-6(2)9-8(5-12-9)10-7(3)4-11-10/h4-7,9-10,12H,1-3H3/t7?,9-,10-/m0/s1
InChIKeyUDLUWASWCAMSDL-IVNRZZHDSA-N
MW164.25 g/mol
LogP1.59
Rot. Bonds2

About (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete

(2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete (PubChem CID 130470635) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete.

Molecular Properties

Compound Name(2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete
PubChem CID130470635
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete
SMILESCC1C=N[C@@H]1C1=CN[C@H]1C(C)C
InChIInChI=1S/C10H16N2/c1-6(2)9-8(5-12-9)10-7(3)4-11-10/h4-7,9-10,12H,1-3H3/t7?,9-,10-/m0/s1
InChIKeyUDLUWASWCAMSDL-IVNRZZHDSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete?
The IUPAC name of (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete (CID 130470635) is (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete.
What is the SMILES notation for (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete?
The canonical SMILES for (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete is CC1C=N[C@@H]1C1=CN[C@H]1C(C)C.
What is the InChIKey of (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete?
The InChIKey is UDLUWASWCAMSDL-IVNRZZHDSA-N. The full InChI is InChI=1S/C10H16N2/c1-6(2)9-8(5-12-9)10-7(3)4-11-10/h4-7,9-10,12H,1-3H3/t7?,9-,10-/m0/s1.
What are the key properties of (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete?
(2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete has a molecular weight of 164.25 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-methyl-2-[(2S)-2-propan-2-yl-1,2-dihydroazet-3-yl]-2,3-dihydroazete is sourced from PubChem (CID 130470635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).