2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide

C17H35N3O5 — CID 168986634

IUPAC2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide
SMILESCCCNC(=O)CN(CCOCCOCCOCC)CC(=O)NCC
InChIInChI=1S/C17H35N3O5/c1-4-7-19-17(22)15-20(14-16(21)18-5-2)8-9-24-12-13-25-11-10-23-6-3/h4-15H2,1-3H3,(H,18,21)(H,19,22)
InChIKeyYDHPNUJAUWEGRF-UHFFFAOYSA-N
MW361.48 g/mol
LogP0.02
Rot. Bonds17

About 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide

2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide (PubChem CID 168986634) has the molecular formula C17H35N3O5 and a molecular weight of 361.48 g/mol. Its IUPAC name is 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide
PubChem CID168986634
Molecular FormulaC17H35N3O5
Molecular Weight361.48 g/mol
Exact Mass361.26
IUPAC Name2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide
SMILESCCCNC(=O)CN(CCOCCOCCOCC)CC(=O)NCC
InChIInChI=1S/C17H35N3O5/c1-4-7-19-17(22)15-20(14-16(21)18-5-2)8-9-24-12-13-25-11-10-23-6-3/h4-15H2,1-3H3,(H,18,21)(H,19,22)
InChIKeyYDHPNUJAUWEGRF-UHFFFAOYSA-N
XLogP0.02
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.48
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-[2-[2-(2-propoxyethoxy)ethoxy]ethylamino]ethyl]amino]acetamide
CID 168986576
2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl-[2-(3-methylbutylamino)-2-oxoethyl]amino]-N-propylacetamide
CID 170012060
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
ethyl 2-[[2-oxo-2-(propylamino)ethyl]-propylamino]acetate
CID 60965392
2-[bis(2-acetamidoethyl)amino]-N-(2-propoxyethyl)acetamide
CID 59098642
ethane;3-propoxy-N-propylpropanamide
CID 163269237
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322
2-[bis(2-hydroxyethyl)amino]-N-propylacetamide
CID 60686308
2-[ethyl(propyl)amino]-N-propylacetamide
CID 135183244
ethane;3-(4-ethoxybutoxy)-N-propylpropanamide;molecular hydrogen
CID 142390095
2-[2-[bis(carboxymethyl)amino]ethyl-[2-(2-butoxyethylamino)-2-oxoethyl]amino]acetic acid
CID 23524479
methyl 2-[(2-methoxy-2-oxoethyl)-(2-propoxyethyl)amino]acetate
CID 106456115

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide?
The IUPAC name of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide (CID 168986634) is 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide?
The canonical SMILES for 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide is CCCNC(=O)CN(CCOCCOCCOCC)CC(=O)NCC.
What is the InChIKey of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide?
The InChIKey is YDHPNUJAUWEGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O5/c1-4-7-19-17(22)15-20(14-16(21)18-5-2)8-9-24-12-13-25-11-10-23-6-3/h4-15H2,1-3H3,(H,18,21)(H,19,22).
What are the key properties of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide?
2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide has a molecular weight of 361.48 g/mol, XLogP of 0.02, 17 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl-[2-oxo-2-(propylamino)ethyl]amino]-N-ethylacetamide is sourced from PubChem (CID 168986634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).