10-(methylamino)dec-5-en-1-ol

C11H23NO — CID 123313573

IUPAC10-(methylamino)dec-5-en-1-ol
SMILESCNCCCCC=CCCCCO
InChIInChI=1S/C11H23NO/c1-12-10-8-6-4-2-3-5-7-9-11-13/h2-3,12-13H,4-11H2,1H3
InChIKeyZMNGSMSKYBTXCM-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.09
Rot. Bonds9

About 10-(methylamino)dec-5-en-1-ol

10-(methylamino)dec-5-en-1-ol (PubChem CID 123313573) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 10-(methylamino)dec-5-en-1-ol.

Molecular Properties

Compound Name10-(methylamino)dec-5-en-1-ol
PubChem CID123313573
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name10-(methylamino)dec-5-en-1-ol
SMILESCNCCCCC=CCCCCO
InChIInChI=1S/C11H23NO/c1-12-10-8-6-4-2-3-5-7-9-11-13/h2-3,12-13H,4-11H2,1H3
InChIKeyZMNGSMSKYBTXCM-UHFFFAOYSA-N
XLogP2.09
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 10-(methylamino)dec-5-en-1-ol 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 10-(methylamino)dec-5-en-1-ol?
The IUPAC name of 10-(methylamino)dec-5-en-1-ol (CID 123313573) is 10-(methylamino)dec-5-en-1-ol.
What is the SMILES notation for 10-(methylamino)dec-5-en-1-ol?
The canonical SMILES for 10-(methylamino)dec-5-en-1-ol is CNCCCCC=CCCCCO.
What is the InChIKey of 10-(methylamino)dec-5-en-1-ol?
The InChIKey is ZMNGSMSKYBTXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-12-10-8-6-4-2-3-5-7-9-11-13/h2-3,12-13H,4-11H2,1H3.
What are the key properties of 10-(methylamino)dec-5-en-1-ol?
10-(methylamino)dec-5-en-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.09, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(methylamino)dec-5-en-1-ol is sourced from PubChem (CID 123313573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).