N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide

C19H39NO7 — CID 178062676

IUPACN-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
SMILESCCCOCCOCCOCCOCCOCCOCCC(=O)NC(C)C
InChIInChI=1S/C19H39NO7/c1-4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)
InChIKeyMMADVBIYTAMJRM-UHFFFAOYSA-N
MW393.52 g/mol
LogP1.41
Rot. Bonds21

About N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide

N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide (PubChem CID 178062676) has the molecular formula C19H39NO7 and a molecular weight of 393.52 g/mol. Its IUPAC name is N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
PubChem CID178062676
Molecular FormulaC19H39NO7
Molecular Weight393.52 g/mol
Exact Mass393.27
IUPAC NameN-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
SMILESCCCOCCOCCOCCOCCOCCOCCC(=O)NC(C)C
InChIInChI=1S/C19H39NO7/c1-4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)
InChIKeyMMADVBIYTAMJRM-UHFFFAOYSA-N
XLogP1.41
TPSA84.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds21
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.52
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

3-(2-butoxyethoxy)-N-propan-2-ylpropanamide
CID 154677786
ethane;3-(2-ethoxyethoxy)-N-propan-2-ylpropanamide;molecular hydrogen
CID 178062930
3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-propan-2-ylpropanamide
CID 177120957
ethane;N-[2-[2-[3-oxo-3-(propan-2-ylamino)propoxy]ethoxy]ethyl]butanamide
CID 166081207
3-[2-(3,3-dimethylbutoxy)ethoxy]-N-propan-2-ylpropanamide
CID 155795090
3-(3-propoxypropanoylamino)butanoic acid
CID 62686783
N-propan-2-yl-3-(3-propoxypropylamino)propanamide
CID 82942492
3-(2-methylpropoxy)-N-propan-2-ylpropanamide
CID 134180338
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
(2S)-3-methyl-2-(3-propoxypropanoylamino)pentanoic acid
CID 55104204
N-[2-[2-[2-[3-oxo-3-(propan-2-ylamino)propoxy]ethoxy]ethoxy]ethyl]-N'-propan-2-ylpentanediamide
CID 170207685
(2R)-3-hydroxy-2-(3-propoxypropanoylamino)propanoic acid
CID 80750974

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The IUPAC name of N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide (CID 178062676) is N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide.
What is the SMILES notation for N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The canonical SMILES for N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide is CCCOCCOCCOCCOCCOCCOCCC(=O)NC(C)C.
What is the InChIKey of N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
The InChIKey is MMADVBIYTAMJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39NO7/c1-4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21).
What are the key properties of N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide?
N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide has a molecular weight of 393.52 g/mol, XLogP of 1.41, 21 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide is sourced from PubChem (CID 178062676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).