N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide

C11H24N2O2 — CID 154671140

IUPACN-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide
SMILESCCCN(C)CC(=O)NCCCCOC
InChIInChI=1S/C11H24N2O2/c1-4-8-13(2)10-11(14)12-7-5-6-9-15-3/h4-10H2,1-3H3,(H,12,14)
InChIKeyNQDSTMHVXIJBTJ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds9

About N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide

N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide (PubChem CID 154671140) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide
PubChem CID154671140
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide
SMILESCCCN(C)CC(=O)NCCCCOC
InChIInChI=1S/C11H24N2O2/c1-4-8-13(2)10-11(14)12-7-5-6-9-15-3/h4-10H2,1-3H3,(H,12,14)
InChIKeyNQDSTMHVXIJBTJ-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 108994026
methyl 2-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylamino]acetate
CID 60660409
methyl 3-[[2-(butylamino)-2-oxoethyl]-methylamino]propanoate
CID 62010683
N-(3-methoxypropyl)-2-[methylsulfonyl(propyl)amino]acetamide
CID 113147465
2-[cyanomethyl(methyl)amino]-N-(3-methoxypropyl)acetamide
CID 60715078
2-[2-[[2-(hexadecylamino)-2-oxoethyl]-methylamino]ethyl-methylamino]acetic acid
CID 171721073
2-[acetyl(3-methoxypropyl)amino]-N-butylacetamide
CID 113159992
6-(hexanoylamino)-N-(7-methoxyheptyl)hexanamide
CID 170966383
2-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-methylamino]-N-(3-methoxypropyl)acetamide
CID 55445610
2-[butyl(methylsulfonyl)amino]-N-(3-methoxypropyl)acetamide
CID 113148250
ethyl 3-[[2-(butylamino)-2-oxoethyl]-methylamino]propanoate
CID 62013172
2-[3,3-dimethylbutyl(methyl)amino]-N-(2-methoxyethyl)acetamide;ethane
CID 177054890

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide?
The IUPAC name of N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide (CID 154671140) is N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide.
What is the SMILES notation for N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide?
The canonical SMILES for N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide is CCCN(C)CC(=O)NCCCCOC.
What is the InChIKey of N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide?
The InChIKey is NQDSTMHVXIJBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-8-13(2)10-11(14)12-7-5-6-9-15-3/h4-10H2,1-3H3,(H,12,14).
What are the key properties of N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide?
N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.87, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutyl)-2-[methyl(propyl)amino]acetamide is sourced from PubChem (CID 154671140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).