N,2-dimethyl-N-(2-pentoxyethyl)propanamide

C12H25NO2 — CID 163400229

IUPACN,2-dimethyl-N-(2-pentoxyethyl)propanamide
SMILESCCCCCOCCN(C)C(=O)C(C)C
InChIInChI=1S/C12H25NO2/c1-5-6-7-9-15-10-8-13(4)12(14)11(2)3/h11H,5-10H2,1-4H3
InChIKeyHYPAWSSVQQUBBH-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.31
Rot. Bonds8

About N,2-dimethyl-N-(2-pentoxyethyl)propanamide

N,2-dimethyl-N-(2-pentoxyethyl)propanamide (PubChem CID 163400229) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-pentoxyethyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-pentoxyethyl)propanamide
PubChem CID163400229
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC NameN,2-dimethyl-N-(2-pentoxyethyl)propanamide
SMILESCCCCCOCCN(C)C(=O)C(C)C
InChIInChI=1S/C12H25NO2/c1-5-6-7-9-15-10-8-13(4)12(14)11(2)3/h11H,5-10H2,1-4H3
InChIKeyHYPAWSSVQQUBBH-UHFFFAOYSA-N
XLogP2.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyethyl)-N,2-dimethylpropanamide
CID 11423854
N-butyl-N,2-dimethylpropanamide
CID 21413636
2-[methyl(2-methylpropanoyl)amino]ethyl nonanoate
CID 162060227
N-(2-butoxyethyl)-N-methylacetamide
CID 155404672
methyl-[3-[3-[methyl(2-methylpropanoyl)amino]propoxy]propyl]azanide;tungsten
CID 164568028
N-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-N,2-dimethylpropanamide
CID 176777052
N-(2-butoxyethyl)-N,2,2-trimethylpropanamide
CID 88916539
1-[2-hexadecoxyethyl(1-hydroxyethyl)amino]ethanol
CID 57295558
2-hexoxyethyl 2-methylpropanoate
CID 88618751
3-hexoxy-N,N,2-trimethylpropanamide
CID 89427319
N-methyl-3-(3-pentoxypropoxy)-N-propan-2-ylpropan-1-amine
CID 163400505
N,N'-diheptyl-2-methoxy-N,N'-dimethylpropanediamide
CID 614798

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-pentoxyethyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(2-pentoxyethyl)propanamide (CID 163400229) is N,2-dimethyl-N-(2-pentoxyethyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(2-pentoxyethyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(2-pentoxyethyl)propanamide is CCCCCOCCN(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N-(2-pentoxyethyl)propanamide?
The InChIKey is HYPAWSSVQQUBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-5-6-7-9-15-10-8-13(4)12(14)11(2)3/h11H,5-10H2,1-4H3.
What are the key properties of N,2-dimethyl-N-(2-pentoxyethyl)propanamide?
N,2-dimethyl-N-(2-pentoxyethyl)propanamide has a molecular weight of 215.34 g/mol, XLogP of 2.31, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2-pentoxyethyl)propanamide is sourced from PubChem (CID 163400229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).