(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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-3,3-dimethyl-2-[(2S)-2-methyl-1,2-dihydroazet-3-yl]-2H-azete
CID 129214163
1-(3,4-dihydropyridin-5-yl)-N-methylpropan-1-amine
CID 142884393
(2R,3R)-2,3-dimethyl-4-[(2S)-3-methyl-2,3-dihydroazet-2-yl]-2,3-dihydro-1H-pyrrole
CID 147410620
(2R,3S)-2,3,4-trimethyl-5-[(2S)-3-methyl-2,3-dihydroazet-2-yl]-1,2,3,4-tetrahydropyridine
CID 173692970
(2R,3R)-4-[(2R)-3,3-dimethyl-2H-azet-2-yl]-2,3-dimethyl-2,3-dihydro-1H-pyrrole
CID 173809492
2-[(2S)-2-[(2S)-3-methylbutan-2-yl]-1,2-dihydroazet-3-yl]propan-1-imine
CID 173863962
(2R,3R,4R)-2,3,4-trimethyl-5-[(2S)-3-methyl-2,3-dihydroazet-2-yl]-1,2,3,4-tetrahydropyridine
CID 173863994
18-[[(3-amino-2-methylprop-2-enylidene)amino]methyl]-N,4,10,14,17-pentamethylnonadec-18-en-6-amine
CID 173933130
N-[(5-methyl-4,5-dihydro-3H-azepin-6-yl)methyl]heptan-4-amine
CID 143377913

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).