N-butyl-2-(2-propan-2-yloxyethylamino)acetamide

C11H24N2O2 — CID 104760079

IUPACN-butyl-2-(2-propan-2-yloxyethylamino)acetamide
SMILESCCCCNC(=O)CNCCOC(C)C
InChIInChI=1S/C11H24N2O2/c1-4-5-6-13-11(14)9-12-7-8-15-10(2)3/h10,12H,4-9H2,1-3H3,(H,13,14)
InChIKeyLAZJWKDFPIZDGU-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds9

About N-butyl-2-(2-propan-2-yloxyethylamino)acetamide

N-butyl-2-(2-propan-2-yloxyethylamino)acetamide (PubChem CID 104760079) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-butyl-2-(2-propan-2-yloxyethylamino)acetamide.

Molecular Properties

Compound NameN-butyl-2-(2-propan-2-yloxyethylamino)acetamide
PubChem CID104760079
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-butyl-2-(2-propan-2-yloxyethylamino)acetamide
SMILESCCCCNC(=O)CNCCOC(C)C
InChIInChI=1S/C11H24N2O2/c1-4-5-6-13-11(14)9-12-7-8-15-10(2)3/h10,12H,4-9H2,1-3H3,(H,13,14)
InChIKeyLAZJWKDFPIZDGU-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
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

3-[[2-(butylamino)-2-oxoethyl]amino]-N-propan-2-ylpropanamide
CID 112685288
N-(3-propan-2-yloxypropyl)-2-(prop-2-ynylamino)acetamide
CID 112722354
N-pentyl-2-(pentylamino)acetamide
CID 109005932
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
N-heptyl-N'-(3-propan-2-yloxypropyl)butanediamide
CID 4554473
N-butyl-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide
CID 60672606
2-(3-methylbutylamino)-N-pentylacetamide
CID 109005799
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332
4-methyl-6-[[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]amino]hexanoic acid
CID 65289853
2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide
CID 104761099
2-[[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]amino]pentanoic acid
CID 43631920
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(2-propan-2-yloxyethylamino)acetamide?
The IUPAC name of N-butyl-2-(2-propan-2-yloxyethylamino)acetamide (CID 104760079) is N-butyl-2-(2-propan-2-yloxyethylamino)acetamide.
What is the SMILES notation for N-butyl-2-(2-propan-2-yloxyethylamino)acetamide?
The canonical SMILES for N-butyl-2-(2-propan-2-yloxyethylamino)acetamide is CCCCNC(=O)CNCCOC(C)C.
What is the InChIKey of N-butyl-2-(2-propan-2-yloxyethylamino)acetamide?
The InChIKey is LAZJWKDFPIZDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-5-6-13-11(14)9-12-7-8-15-10(2)3/h10,12H,4-9H2,1-3H3,(H,13,14).
What are the key properties of N-butyl-2-(2-propan-2-yloxyethylamino)acetamide?
N-butyl-2-(2-propan-2-yloxyethylamino)acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(2-propan-2-yloxyethylamino)acetamide is sourced from PubChem (CID 104760079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).