N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide

C16H35N3O6 — CID 156530272

IUPACN-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCCOCCOCCOCCOCCOCCNN
InChIInChI=1S/C16H35N3O6/c1-15(2)16(20)18-3-5-21-7-9-23-11-13-25-14-12-24-10-8-22-6-4-19-17/h15,19H,3-14,17H2,1-2H3,(H,18,20)
InChIKeyYZPFXDJOJXALDB-UHFFFAOYSA-N
MW365.47 g/mol
LogP-0.70
Rot. Bonds19

About N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide

N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide (PubChem CID 156530272) has the molecular formula C16H35N3O6 and a molecular weight of 365.47 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide
PubChem CID156530272
Molecular FormulaC16H35N3O6
Molecular Weight365.47 g/mol
Exact Mass365.25
IUPAC NameN-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCCOCCOCCOCCOCCOCCNN
InChIInChI=1S/C16H35N3O6/c1-15(2)16(20)18-3-5-21-7-9-23-11-13-25-14-12-24-10-8-22-6-4-19-17/h15,19H,3-14,17H2,1-2H3,(H,18,20)
InChIKeyYZPFXDJOJXALDB-UHFFFAOYSA-N
XLogP-0.70
TPSA113.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.47
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727258
2-methyl-N-[2-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727326
N-[2-(2-chloroethoxy)ethyl]-2-methylpropanamide
CID 114297620
3-methyl-N-[2-[2-[2-[2-[2-(2-methylpropanoylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 129177570
2-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]propanamide
CID 138727288
ethane;2-methyl-N-[2-[2-(3-oxobutoxy)ethoxy]ethyl]propanamide
CID 176578249
(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
2-methyl-N-[2-[2-[2-(2-methylpropylcarbamoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 138727149
2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588551
N-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 155402187
2-methyl-N-[2-[2-[2-(1-methylsulfanylethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 166816741
ethane;2-methyl-N-[2-[2-[2-[2-[2-[2-[2-[2-[[2-(methylamino)acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 145320250

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide?
The IUPAC name of N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide (CID 156530272) is N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide?
The canonical SMILES for N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide is CC(C)C(=O)NCCOCCOCCOCCOCCOCCNN.
What is the InChIKey of N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide?
The InChIKey is YZPFXDJOJXALDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3O6/c1-15(2)16(20)18-3-5-21-7-9-23-11-13-25-14-12-24-10-8-22-6-4-19-17/h15,19H,3-14,17H2,1-2H3,(H,18,20).
What are the key properties of N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide?
N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide has a molecular weight of 365.47 g/mol, XLogP of -0.70, 19 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide is sourced from PubChem (CID 156530272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).