3-methyl-azacycloundecan-2-one

C11H21NO — CID 118421477

IUPAC3-methyl-azacycloundecan-2-one
SMILESCC1CCCCCCCCNC1=O
InChIInChI=1S/C11H21NO/c1-10-8-6-4-2-3-5-7-9-12-11(10)13/h10H,2-9H2,1H3,(H,12,13)
InChIKeyBZKWJIJCDYBPFP-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds

About 3-methyl-azacycloundecan-2-one

3-methyl-azacycloundecan-2-one (PubChem CID 118421477) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-methyl-azacycloundecan-2-one.

Molecular Properties

Compound Name3-methyl-azacycloundecan-2-one
PubChem CID118421477
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-methyl-azacycloundecan-2-one
SMILESCC1CCCCCCCCNC1=O
InChIInChI=1S/C11H21NO/c1-10-8-6-4-2-3-5-7-9-12-11(10)13/h10H,2-9H2,1H3,(H,12,13)
InChIKeyBZKWJIJCDYBPFP-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-methyl-azacycloundecan-2-one 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 3-methyl-azacycloundecan-2-one?
The IUPAC name of 3-methyl-azacycloundecan-2-one (CID 118421477) is 3-methyl-azacycloundecan-2-one.
What is the SMILES notation for 3-methyl-azacycloundecan-2-one?
The canonical SMILES for 3-methyl-azacycloundecan-2-one is CC1CCCCCCCCNC1=O.
What is the InChIKey of 3-methyl-azacycloundecan-2-one?
The InChIKey is BZKWJIJCDYBPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-8-6-4-2-3-5-7-9-12-11(10)13/h10H,2-9H2,1H3,(H,12,13).
What are the key properties of 3-methyl-azacycloundecan-2-one?
3-methyl-azacycloundecan-2-one has a molecular weight of 183.29 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-azacycloundecan-2-one is sourced from PubChem (CID 118421477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).