20-methylhenicos-19-enamide

C22H43NO — CID 87478015

IUPAC20-methylhenicos-19-enamide
SMILESCC(C)=CCCCCCCCCCCCCCCCCCC(N)=O
InChIInChI=1S/C22H43NO/c1-21(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(23)24/h19H,3-18,20H2,1-2H3,(H2,23,24)
InChIKeyOZISUWBZVUYNFM-UHFFFAOYSA-N
MW337.59 g/mol
LogP7.07
Rot. Bonds18

About 20-methylhenicos-19-enamide

20-methylhenicos-19-enamide (PubChem CID 87478015) has the molecular formula C22H43NO and a molecular weight of 337.59 g/mol. Its IUPAC name is 20-methylhenicos-19-enamide.

Molecular Properties

Compound Name20-methylhenicos-19-enamide
PubChem CID87478015
Molecular FormulaC22H43NO
Molecular Weight337.59 g/mol
Exact Mass337.33
IUPAC Name20-methylhenicos-19-enamide
SMILESCC(C)=CCCCCCCCCCCCCCCCCCC(N)=O
InChIInChI=1S/C22H43NO/c1-21(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(23)24/h19H,3-18,20H2,1-2H3,(H2,23,24)
InChIKeyOZISUWBZVUYNFM-UHFFFAOYSA-N
XLogP7.07
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.59
LogP ≤ 57.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

10-(8-amino-8-oxooctyl)nonadec-9-enediamide
CID 54259378
methyl 13-methyltetradec-12-enoate
CID 24973726
5,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenamide
CID 173416553
hentetraconta-10,31-dienediamide
CID 175604494
dopentaconta-13,39-dienediamide
CID 154089546
(E)-hexadec-8-enediamide
CID 21140246
N,N-diethyl-8-methylnon-7-enamide
CID 11458780
(Z)-non-7-enamide
CID 5365368
nonatetracontanediamide
CID 162734608
docosanediamide;hexacosanediamide
CID 129179979
2-nonylidenedodecanediamide
CID 154630805
pentadecanediamide
CID 87429217

Frequently Asked Questions

What is the IUPAC name of 20-methylhenicos-19-enamide?
The IUPAC name of 20-methylhenicos-19-enamide (CID 87478015) is 20-methylhenicos-19-enamide.
What is the SMILES notation for 20-methylhenicos-19-enamide?
The canonical SMILES for 20-methylhenicos-19-enamide is CC(C)=CCCCCCCCCCCCCCCCCCC(N)=O.
What is the InChIKey of 20-methylhenicos-19-enamide?
The InChIKey is OZISUWBZVUYNFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H43NO/c1-21(2)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(23)24/h19H,3-18,20H2,1-2H3,(H2,23,24).
What are the key properties of 20-methylhenicos-19-enamide?
20-methylhenicos-19-enamide has a molecular weight of 337.59 g/mol, XLogP of 7.07, 18 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 20-methylhenicos-19-enamide is sourced from PubChem (CID 87478015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).