4-(2-butoxyethylamino)-N-methylbutanamide

C11H24N2O2 — CID 63891192

IUPAC4-(2-butoxyethylamino)-N-methylbutanamide
SMILESCCCCOCCNCCCC(=O)NC
InChIInChI=1S/C11H24N2O2/c1-3-4-9-15-10-8-13-7-5-6-11(14)12-2/h13H,3-10H2,1-2H3,(H,12,14)
InChIKeyGGHDTLRWBFGNFL-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds10

About 4-(2-butoxyethylamino)-N-methylbutanamide

4-(2-butoxyethylamino)-N-methylbutanamide (PubChem CID 63891192) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-(2-butoxyethylamino)-N-methylbutanamide.

Molecular Properties

Compound Name4-(2-butoxyethylamino)-N-methylbutanamide
PubChem CID63891192
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-(2-butoxyethylamino)-N-methylbutanamide
SMILESCCCCOCCNCCCC(=O)NC
InChIInChI=1S/C11H24N2O2/c1-3-4-9-15-10-8-13-7-5-6-11(14)12-2/h13H,3-10H2,1-2H3,(H,12,14)
InChIKeyGGHDTLRWBFGNFL-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

N-(2-butoxyethyl)heptan-1-amine
CID 61168932
N-methyl-N'-[2-(2-propoxyethoxy)ethyl]pentanediamide
CID 176584959
2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
5-(2-docosoxyethylamino)pentanoic acid
CID 155437408
N-(2-pentoxyethyl)butan-1-amine
CID 54396114
2-(2-butoxyethylamino)acetic acid
CID 61170119
2-butoxy-N-[2-(3-methylbut-3-enoxy)ethyl]ethanamine
CID 114470898
bis(2-octoxy-N-(2-octoxyethyl)ethanamine);oxalic acid
CID 171700708
acetic acid;2-[2-(3-dodecoxypropylamino)ethoxy]ethanol
CID 170851878
N-methyl-5-(2-propan-2-yloxyethylamino)pentanamide
CID 146243882
N-methylundecanamide
CID 23297450
N-methylheptacosanamide
CID 18175889

Frequently Asked Questions

What is the IUPAC name of 4-(2-butoxyethylamino)-N-methylbutanamide?
The IUPAC name of 4-(2-butoxyethylamino)-N-methylbutanamide (CID 63891192) is 4-(2-butoxyethylamino)-N-methylbutanamide.
What is the SMILES notation for 4-(2-butoxyethylamino)-N-methylbutanamide?
The canonical SMILES for 4-(2-butoxyethylamino)-N-methylbutanamide is CCCCOCCNCCCC(=O)NC.
What is the InChIKey of 4-(2-butoxyethylamino)-N-methylbutanamide?
The InChIKey is GGHDTLRWBFGNFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-4-9-15-10-8-13-7-5-6-11(14)12-2/h13H,3-10H2,1-2H3,(H,12,14).
What are the key properties of 4-(2-butoxyethylamino)-N-methylbutanamide?
4-(2-butoxyethylamino)-N-methylbutanamide 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 4-(2-butoxyethylamino)-N-methylbutanamide is sourced from PubChem (CID 63891192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).