3-(6-methoxyhexylamino)-N-methylpropanamide

C11H24N2O2 — CID 143379158

IUPAC3-(6-methoxyhexylamino)-N-methylpropanamide
SMILESCNC(=O)CCNCCCCCCOC
InChIInChI=1S/C11H24N2O2/c1-12-11(14)7-9-13-8-5-3-4-6-10-15-2/h13H,3-10H2,1-2H3,(H,12,14)
InChIKeyHZMIGBJFUNYICU-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds10

About 3-(6-methoxyhexylamino)-N-methylpropanamide

3-(6-methoxyhexylamino)-N-methylpropanamide (PubChem CID 143379158) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(6-methoxyhexylamino)-N-methylpropanamide.

Molecular Properties

Compound Name3-(6-methoxyhexylamino)-N-methylpropanamide
PubChem CID143379158
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(6-methoxyhexylamino)-N-methylpropanamide
SMILESCNC(=O)CCNCCCCCCOC
InChIInChI=1S/C11H24N2O2/c1-12-11(14)7-9-13-8-5-3-4-6-10-15-2/h13H,3-10H2,1-2H3,(H,12,14)
InChIKeyHZMIGBJFUNYICU-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;7-methoxy-N-methylheptanamide
CID 142389980
N-tert-butyl-3-(4-methoxybutylamino)propanamide
CID 115605378
ethane;3-methoxy-N-methylpropanamide
CID 178014406
5-(3-methoxypropylamino)pentanoic acid
CID 103237135
3-(5-methoxypentylamino)-N-methylbutanamide
CID 115714834
3-[3-(dimethylamino)propylamino]-N-methylpropanamide
CID 62325498
N-(3-methoxypropyl)-3-(propylamino)propanamide
CID 109011484
N-(4-methoxybutyl)tetradecan-1-amine
CID 145085752
6-methoxy-N-(2-methylsulfanyloxyethyl)hexan-1-amine
CID 177359477
2-(5-methoxypentylamino)-N-(2-methylbutan-2-yl)acetamide
CID 114130456
N-(2-methoxyethyl)-3-(4-methylsulfanylbutylamino)propanamide
CID 103088362
N-methyl-5-(2-propan-2-yloxyethylamino)pentanamide
CID 146243882

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxyhexylamino)-N-methylpropanamide?
The IUPAC name of 3-(6-methoxyhexylamino)-N-methylpropanamide (CID 143379158) is 3-(6-methoxyhexylamino)-N-methylpropanamide.
What is the SMILES notation for 3-(6-methoxyhexylamino)-N-methylpropanamide?
The canonical SMILES for 3-(6-methoxyhexylamino)-N-methylpropanamide is CNC(=O)CCNCCCCCCOC.
What is the InChIKey of 3-(6-methoxyhexylamino)-N-methylpropanamide?
The InChIKey is HZMIGBJFUNYICU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-12-11(14)7-9-13-8-5-3-4-6-10-15-2/h13H,3-10H2,1-2H3,(H,12,14).
What are the key properties of 3-(6-methoxyhexylamino)-N-methylpropanamide?
3-(6-methoxyhexylamino)-N-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxyhexylamino)-N-methylpropanamide is sourced from PubChem (CID 143379158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).