N-(2-acetamidoethyl)-N-butylpropanamide

C11H22N2O2 — CID 170264353

IUPACN-(2-acetamidoethyl)-N-butylpropanamide
SMILESCCCCN(CCNC(C)=O)C(=O)CC
InChIInChI=1S/C11H22N2O2/c1-4-6-8-13(11(15)5-2)9-7-12-10(3)14/h4-9H2,1-3H3,(H,12,14)
InChIKeyDHQZEDQBMHHGNE-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.16
Rot. Bonds7

About N-(2-acetamidoethyl)-N-butylpropanamide

N-(2-acetamidoethyl)-N-butylpropanamide (PubChem CID 170264353) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-N-butylpropanamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-N-butylpropanamide
PubChem CID170264353
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-acetamidoethyl)-N-butylpropanamide
SMILESCCCCN(CCNC(C)=O)C(=O)CC
InChIInChI=1S/C11H22N2O2/c1-4-6-8-13(11(15)5-2)9-7-12-10(3)14/h4-9H2,1-3H3,(H,12,14)
InChIKeyDHQZEDQBMHHGNE-UHFFFAOYSA-N
XLogP1.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[2-acetamidoethyl(hexadecanoyl)amino]ethyl]hexadecanamide
CID 3020501
N-butyl-N-[5-(butylamino)pentyl]propanamide
CID 142121020
N-butyl-N-(2-chloroethyl)propanamide
CID 63390792
N,N-bis(acetamidomethyl)propanamide
CID 59001687
N-(3-aminopropyl)-N-butylpropanamide;ethane
CID 142121594
N-[3-(dibutylamino)propyl]-N-octadecylpropanamide
CID 146463655
N-butylacetamide;propanoic acid
CID 87146552
N-butylacetamide;molecular hydrogen
CID 142252069
N-nonadecylacetamide
CID 54574805
N-hexylacetamide
CID 24129
N-pentadecylacetamide
CID 12009452
N-(3-acetamidopropyl)-N-(3-amino-3-sulfanylidenepropyl)butanamide
CID 82104258

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-N-butylpropanamide?
The IUPAC name of N-(2-acetamidoethyl)-N-butylpropanamide (CID 170264353) is N-(2-acetamidoethyl)-N-butylpropanamide.
What is the SMILES notation for N-(2-acetamidoethyl)-N-butylpropanamide?
The canonical SMILES for N-(2-acetamidoethyl)-N-butylpropanamide is CCCCN(CCNC(C)=O)C(=O)CC.
What is the InChIKey of N-(2-acetamidoethyl)-N-butylpropanamide?
The InChIKey is DHQZEDQBMHHGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-6-8-13(11(15)5-2)9-7-12-10(3)14/h4-9H2,1-3H3,(H,12,14).
What are the key properties of N-(2-acetamidoethyl)-N-butylpropanamide?
N-(2-acetamidoethyl)-N-butylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-N-butylpropanamide is sourced from PubChem (CID 170264353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).