N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide

C32H61NO14 — CID 171086885

IUPACN-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
SMILESC/C=C\C(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C)=O
InChIInChI=1S/C32H61NO14/c1-3-4-32(35)5-7-36-9-11-38-13-15-40-17-19-42-21-23-44-25-27-46-29-30-47-28-26-45-24-22-43-20-18-41-16-14-39-12-10-37-8-6-33-31(2)34/h3-4H,5-30H2,1-2H3,(H,33,34)/b4-3-
InChIKeyBUENGKKIMUUBGW-ARJAWSKDSA-N
MW683.83 g/mol
LogP0.86
Rot. Bonds40

About N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide

N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide (PubChem CID 171086885) has the molecular formula C32H61NO14 and a molecular weight of 683.83 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
PubChem CID171086885
Molecular FormulaC32H61NO14
Molecular Weight683.83 g/mol
Exact Mass683.41
IUPAC NameN-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
SMILESC/C=C\C(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C)=O
InChIInChI=1S/C32H61NO14/c1-3-4-32(35)5-7-36-9-11-38-13-15-40-17-19-42-21-23-44-25-27-46-29-30-47-28-26-45-24-22-43-20-18-41-16-14-39-12-10-37-8-6-33-31(2)34/h3-4H,5-30H2,1-2H3,(H,33,34)/b4-3-
InChIKeyBUENGKKIMUUBGW-ARJAWSKDSA-N
XLogP0.86
TPSA156.93 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds40
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500683.83
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-[2-[2-[(Z)-2-oxohept-4-enoxy]ethoxy]ethyl]but-2-enamide
CID 58348969
carbon dioxide;(E)-N-[2-[2-[(Z)-2-oxohept-4-enoxy]ethoxy]ethyl]but-2-enamide
CID 123786050
N-[2-[2-[2-[2-[(Z)-4-methyl-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide;molecular hydrogen;propane
CID 164560546
(E)-5-methyl-N-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]-4-oxohex-2-enamide
CID 167420658
(Z)-5-methyl-N-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]-4-oxohex-2-enamide
CID 167420681
(E)-5-methyl-4-oxo-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]hex-2-enamide
CID 167420728
(Z)-5-methyl-4-oxo-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]hex-2-enamide
CID 167420757
ethane;molecular hydrogen;N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 171086884
(5Z,8Z,11Z,14Z)-N-[2-[2-[2-[2-[2-(3-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]icosa-5,8,11,14-tetraenamide
CID 171841657
N-[2-[2-[2-[2-[(Z)-4-methyl-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 164560547

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide?
The IUPAC name of N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide (CID 171086885) is N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide?
The canonical SMILES for N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide is C/C=C\C(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C)=O.
What is the InChIKey of N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide?
The InChIKey is BUENGKKIMUUBGW-ARJAWSKDSA-N. The full InChI is InChI=1S/C32H61NO14/c1-3-4-32(35)5-7-36-9-11-38-13-15-40-17-19-42-21-23-44-25-27-46-29-30-47-28-26-45-24-22-43-20-18-41-16-14-39-12-10-37-8-6-33-31(2)34/h3-4H,5-30H2,1-2H3,(H,33,34)/b4-3-.
What are the key properties of N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide?
N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide has a molecular weight of 683.83 g/mol, XLogP of 0.86, 40 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(Z)-3-oxohex-4-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide is sourced from PubChem (CID 171086885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).