N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide

C19H38N2O5 — CID 153336658

IUPACN-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
SMILESCCCCC/C=N/CCOCCOCCOCCOCCC(=O)NCC
InChIInChI=1S/C19H38N2O5/c1-3-5-6-7-9-20-10-12-24-14-16-26-18-17-25-15-13-23-11-8-19(22)21-4-2/h9H,3-8,10-18H2,1-2H3,(H,21,22)/b20-9+
InChIKeyLQMJIQLRGROKJO-AWQFTUOYSA-N
MW374.52 g/mol
LogP2.23
Rot. Bonds20

About N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide

N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide (PubChem CID 153336658) has the molecular formula C19H38N2O5 and a molecular weight of 374.52 g/mol. Its IUPAC name is N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
PubChem CID153336658
Molecular FormulaC19H38N2O5
Molecular Weight374.52 g/mol
Exact Mass374.28
IUPAC NameN-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
SMILESCCCCC/C=N/CCOCCOCCOCCOCCC(=O)NCC
InChIInChI=1S/C19H38N2O5/c1-3-5-6-7-9-20-10-12-24-14-16-26-18-17-25-15-13-23-11-8-19(22)21-4-2/h9H,3-8,10-18H2,1-2H3,(H,21,22)/b20-9+
InChIKeyLQMJIQLRGROKJO-AWQFTUOYSA-N
XLogP2.23
TPSA78.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.52
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-3-octadecoxypropanamide
CID 169179965
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
N-[2-[2-[2-[2-(3-ethyliminopropoxy)ethoxy]ethoxy]ethoxy]ethyl]heptanamide
CID 153336650
3-(3-aminopropoxy)-N-ethylpropanamide
CID 62344045
N-ethyl-3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 164717500
N-ethylhexadecanamide
CID 18377756
N-ethyltridecanamide
CID 23297417
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-3-(2-propoxyethoxy)propanamide;molecular hydrogen
CID 176987409
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-[2-[2-(ethylamino)-2-oxoethoxy]ethoxy]ethyl]octadecanamide
CID 89136762
3-ethoxy-N-ethylpropanamide
CID 58030283
3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-N-ethylpropanamide;ethanamine
CID 158863461

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The IUPAC name of N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide (CID 153336658) is N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide.
What is the SMILES notation for N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The canonical SMILES for N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide is CCCCC/C=N/CCOCCOCCOCCOCCC(=O)NCC.
What is the InChIKey of N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The InChIKey is LQMJIQLRGROKJO-AWQFTUOYSA-N. The full InChI is InChI=1S/C19H38N2O5/c1-3-5-6-7-9-20-10-12-24-14-16-26-18-17-25-15-13-23-11-8-19(22)21-4-2/h9H,3-8,10-18H2,1-2H3,(H,21,22)/b20-9+.
What are the key properties of N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide has a molecular weight of 374.52 g/mol, XLogP of 2.23, 20 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-[2-[2-[2-(hexylideneamino)ethoxy]ethoxy]ethoxy]ethoxy]propanamide is sourced from PubChem (CID 153336658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).