N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide

C14H8NO- — CID 20700877

IUPACN-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide
SMILESC[C-]=C=C=C=C=C=C=C=C=C=CNC(C)=O
InChIInChI=1S/C14H8NO/c1-3-4-5-6-7-8-9-10-11-12-13-15-14(2)16/h13H,1-2H3,(H,15,16)/q-1
InChIKeyXEKYLTQJIKCPBI-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.86
Rot. Bonds1

About N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide

N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide (PubChem CID 20700877) has the molecular formula C14H8NO- and a molecular weight of 206.22 g/mol. Its IUPAC name is N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide.

Molecular Properties

Compound NameN-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide
PubChem CID20700877
Molecular FormulaC14H8NO-
Molecular Weight206.22 g/mol
Exact Mass206.06
IUPAC NameN-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide
SMILESC[C-]=C=C=C=C=C=C=C=C=C=CNC(C)=O
InChIInChI=1S/C14H8NO/c1-3-4-5-6-7-8-9-10-11-12-13-15-14(2)16/h13H,1-2H3,(H,15,16)/q-1
InChIKeyXEKYLTQJIKCPBI-UHFFFAOYSA-N
XLogP1.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Acetamide, N-(2-methyl-1-propenyl)-
CID 5325884
(Z)-N-(prop-1-en-1-yl)acetamide
CID 5325885
(E)-N-(prop-1-en-1-yl)acetamide
CID 11804682
N-[(1E)-buta-1,3-dienyl]acetamide
CID 15836325
N-propenylacetamide
CID 53935447
N-[(1Z)-buta-1,3-dienyl]acetamide
CID 15836324
N-(3-methylbuta-1,2-dienyl)propanamide
CID 134898093
N-buta-1,3-dienylacetamide
CID 54002309
N-tridec-1-en-3,5,7,9,11-pentaynylacetamide
CID 59094476
N-(2-methylbut-1-enyl)acetamide
CID 73663671
N-(2-methylprop-1-enyl)propanamide
CID 88845744
N-[(Z)-3-amino-2-methylprop-1-enyl]acetamide
CID 88944315

Frequently Asked Questions

What is the IUPAC name of N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide?
The IUPAC name of N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide (CID 20700877) is N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide.
What is the SMILES notation for N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide?
The canonical SMILES for N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide is C[C-]=C=C=C=C=C=C=C=C=C=CNC(C)=O.
What is the InChIKey of N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide?
The InChIKey is XEKYLTQJIKCPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8NO/c1-3-4-5-6-7-8-9-10-11-12-13-15-14(2)16/h13H,1-2H3,(H,15,16)/q-1.
What are the key properties of N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide?
N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide has a molecular weight of 206.22 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide is sourced from PubChem (CID 20700877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).