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

C14H9NO — CID 20700878

IUPACN-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide
SMILESCC=C=C=C=C=C=C=C=C=C=CNC(C)=O
InChIInChI=1S/C14H9NO/c1-3-4-5-6-7-8-9-10-11-12-13-15-14(2)16/h3,13H,1-2H3,(H,15,16)
InChIKeyPHVNMOAWNGWNLG-UHFFFAOYSA-N
MW207.23 g/mol
LogP2.05
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 20700878) has the molecular formula C14H9NO and a molecular weight of 207.23 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 CID20700878
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC NameN-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide
SMILESCC=C=C=C=C=C=C=C=C=C=CNC(C)=O
InChIInChI=1S/C14H9NO/c1-3-4-5-6-7-8-9-10-11-12-13-15-14(2)16/h3,13H,1-2H3,(H,15,16)
InChIKeyPHVNMOAWNGWNLG-UHFFFAOYSA-N
XLogP2.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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 20700878) 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 CC=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 PHVNMOAWNGWNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c1-3-4-5-6-7-8-9-10-11-12-13-15-14(2)16/h3,13H,1-2H3,(H,15,16).
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 207.23 g/mol, XLogP of 2.05, 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 20700878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).