N-ethyl-2-(2-methoxyethoxy)propanamide

C8H17NO3 — CID 169160574

IUPACN-ethyl-2-(2-methoxyethoxy)propanamide
SMILESCCNC(=O)C(C)OCCOC
InChIInChI=1S/C8H17NO3/c1-4-9-8(10)7(2)12-6-5-11-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyKVMXTDQHWRTBDL-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.17
Rot. Bonds6

About N-ethyl-2-(2-methoxyethoxy)propanamide

N-ethyl-2-(2-methoxyethoxy)propanamide (PubChem CID 169160574) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethoxy)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethoxy)propanamide
PubChem CID169160574
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC NameN-ethyl-2-(2-methoxyethoxy)propanamide
SMILESCCNC(=O)C(C)OCCOC
InChIInChI=1S/C8H17NO3/c1-4-9-8(10)7(2)12-6-5-11-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyKVMXTDQHWRTBDL-UHFFFAOYSA-N
XLogP0.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.17
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

N-ethyl-2-(methoxymethyl)pentanamide
CID 140571323
ethane;N-ethyl-2-methylbutanamide
CID 145471862
N-[2-(ethylamino)ethyl]-2-(3-methylbutoxy)propanamide;hydrochloride
CID 119507501
1-[2-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid
CID 115910100
N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide
CID 119407373
(2S)-2-amino-N-ethyl-3-methylpentanamide
CID 61172974
N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide
CID 59789572
2-[2-(ethylamino)ethoxy]-N-prop-2-enylpropanamide
CID 62338219
1-methoxypropane;methyl propyl carbonate
CID 159112216
(2S)-2-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876418
2-[2-(2-methoxyethoxy)ethoxy]propanoate
CID 18318699
(2S)-2-hydroxy-N-(2-methoxyethyl)butanamide
CID 118219628

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyethoxy)propanamide?
The IUPAC name of N-ethyl-2-(2-methoxyethoxy)propanamide (CID 169160574) is N-ethyl-2-(2-methoxyethoxy)propanamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyethoxy)propanamide?
The canonical SMILES for N-ethyl-2-(2-methoxyethoxy)propanamide is CCNC(=O)C(C)OCCOC.
What is the InChIKey of N-ethyl-2-(2-methoxyethoxy)propanamide?
The InChIKey is KVMXTDQHWRTBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-4-9-8(10)7(2)12-6-5-11-3/h7H,4-6H2,1-3H3,(H,9,10).
What are the key properties of N-ethyl-2-(2-methoxyethoxy)propanamide?
N-ethyl-2-(2-methoxyethoxy)propanamide has a molecular weight of 175.23 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethoxy)propanamide is sourced from PubChem (CID 169160574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).