2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide

C17H29N3O — CID 11931353

IUPAC2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide
SMILESCC(C)[C@@](C)(C#N)NC(=O)CN1CCC[C@H]2CCCC[C@@H]21
InChIInChI=1S/C17H29N3O/c1-13(2)17(3,12-18)19-16(21)11-20-10-6-8-14-7-4-5-9-15(14)20/h13-15H,4-11H2,1-3H3,(H,19,21)/t14-,15+,17-/m1/s1
InChIKeyLNFLZOBBLGMJRL-HLLBOEOZSA-N
MW291.44 g/mol
LogP2.70
Rot. Bonds4

About 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide

2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide (PubChem CID 11931353) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide.

Molecular Properties

Compound Name2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide
PubChem CID11931353
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide
SMILESCC(C)[C@@](C)(C#N)NC(=O)CN1CCC[C@H]2CCCC[C@@H]21
InChIInChI=1S/C17H29N3O/c1-13(2)17(3,12-18)19-16(21)11-20-10-6-8-14-7-4-5-9-15(14)20/h13-15H,4-11H2,1-3H3,(H,19,21)/t14-,15+,17-/m1/s1
InChIKeyLNFLZOBBLGMJRL-HLLBOEOZSA-N
XLogP2.70
TPSA56.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide?
The IUPAC name of 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide (CID 11931353) is 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide.
What is the SMILES notation for 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide?
The canonical SMILES for 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide is CC(C)[C@@](C)(C#N)NC(=O)CN1CCC[C@H]2CCCC[C@@H]21.
What is the InChIKey of 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide?
The InChIKey is LNFLZOBBLGMJRL-HLLBOEOZSA-N. The full InChI is InChI=1S/C17H29N3O/c1-13(2)17(3,12-18)19-16(21)11-20-10-6-8-14-7-4-5-9-15(14)20/h13-15H,4-11H2,1-3H3,(H,19,21)/t14-,15+,17-/m1/s1.
What are the key properties of 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide?
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide has a molecular weight of 291.44 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide is sourced from PubChem (CID 11931353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).