3-[2-(ethylamino)ethoxy]-N-propylpropanamide

C10H22N2O2 — CID 171508192

IUPAC3-[2-(ethylamino)ethoxy]-N-propylpropanamide
SMILESCCCNC(=O)CCOCCNCC
InChIInChI=1S/C10H22N2O2/c1-3-6-12-10(13)5-8-14-9-7-11-4-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeySOLSCIZEMNESEJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds9

About 3-[2-(ethylamino)ethoxy]-N-propylpropanamide

3-[2-(ethylamino)ethoxy]-N-propylpropanamide (PubChem CID 171508192) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-[2-(ethylamino)ethoxy]-N-propylpropanamide.

Molecular Properties

Compound Name3-[2-(ethylamino)ethoxy]-N-propylpropanamide
PubChem CID171508192
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-[2-(ethylamino)ethoxy]-N-propylpropanamide
SMILESCCCNC(=O)CCOCCNCC
InChIInChI=1S/C10H22N2O2/c1-3-6-12-10(13)5-8-14-9-7-11-4-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeySOLSCIZEMNESEJ-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
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

ethane;3-propoxy-N-propylpropanamide
CID 163269237
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322
3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide
CID 177055745
N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide
CID 119508820
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-propylpropanamide
CID 176761961
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
4-(ethylamino)-N-propylbutanamide
CID 168958611
4-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]butan-2-one
CID 137458388
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
ethane;3-(4-ethoxybutoxy)-N-propylpropanamide;molecular hydrogen
CID 142390095
N-[2-[2-[2-[2-[3-[[2-[[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 170214750
N-[2-(ethylamino)ethyl]-3-methoxypropanamide
CID 62658774

Frequently Asked Questions

What is the IUPAC name of 3-[2-(ethylamino)ethoxy]-N-propylpropanamide?
The IUPAC name of 3-[2-(ethylamino)ethoxy]-N-propylpropanamide (CID 171508192) is 3-[2-(ethylamino)ethoxy]-N-propylpropanamide.
What is the SMILES notation for 3-[2-(ethylamino)ethoxy]-N-propylpropanamide?
The canonical SMILES for 3-[2-(ethylamino)ethoxy]-N-propylpropanamide is CCCNC(=O)CCOCCNCC.
What is the InChIKey of 3-[2-(ethylamino)ethoxy]-N-propylpropanamide?
The InChIKey is SOLSCIZEMNESEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-6-12-10(13)5-8-14-9-7-11-4-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of 3-[2-(ethylamino)ethoxy]-N-propylpropanamide?
3-[2-(ethylamino)ethoxy]-N-propylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(ethylamino)ethoxy]-N-propylpropanamide is sourced from PubChem (CID 171508192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).