N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide

C15H27NO — CID 135075295

IUPACN-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide
SMILESCC(=O)N[C@H](C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C15H27NO/c1-12(2)8-6-9-13(3)10-7-11-14(4)16-15(5)17/h8,10,14H,6-7,9,11H2,1-5H3,(H,16,17)/t14-/m1/s1
InChIKeyZOICBOPIKMJCDL-CQSZACIVSA-N
MW237.39 g/mol
LogP3.98
Rot. Bonds7

About N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide

N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide (PubChem CID 135075295) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide
PubChem CID135075295
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC NameN-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide
SMILESCC(=O)N[C@H](C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C15H27NO/c1-12(2)8-6-9-13(3)10-7-11-14(4)16-15(5)17/h8,10,14H,6-7,9,11H2,1-5H3,(H,16,17)/t14-/m1/s1
InChIKeyZOICBOPIKMJCDL-CQSZACIVSA-N
XLogP3.98
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-3,7-Dimethyl-2,6-octadienyl cyclopropylcarboxamide, (2E)-
CID 11658617
(2E)-N-(3-aminopropyl)-3,7-dimethylocta-2,6-dienamide
CID 60168428
(4Z,7Z,10Z,13Z,16Z,19Z)-N-propan-2-yldocosa-4,7,10,13,16,19-hexaenamide
CID 132092762
N1-acetyl-N7-4''-methyl-3''-pentenoyl cadaverine
CID 139591679
N-(2-cyclohexen-1-yl)acetamide
CID 10219472
(5Z)-2-methyl-1,2,3,4,7,8-hexahydroazonin-9-one
CID 23322740
N-[2-(cyclohexen-1-yl)ethyl]propanamide
CID 5226821
N-(2-cyclohexa-1,4-dien-1-ylethyl)acetamide
CID 172355103
Cyclopropanecarboxamide, N-((2Z)-3,7-dimethyl-2,6-octadienyl)-
CID 11665730
3,7-Dimethyl-2,6-octadien-1-yl cyclopropyl carboxamide
CID 66799595
N-(6-fluoro-3,4-dimethylocta-4,6-dien-2-yl)propanamide
CID 123895817
N-[(5Z,7Z)-6-fluoronona-5,7-dien-4-yl]acetamide
CID 138564543

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide?
The IUPAC name of N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide (CID 135075295) is N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide?
The canonical SMILES for N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide is CC(=O)N[C@H](C)CCC=C(C)CCC=C(C)C.
What is the InChIKey of N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide?
The InChIKey is ZOICBOPIKMJCDL-CQSZACIVSA-N. The full InChI is InChI=1S/C15H27NO/c1-12(2)8-6-9-13(3)10-7-11-14(4)16-15(5)17/h8,10,14H,6-7,9,11H2,1-5H3,(H,16,17)/t14-/m1/s1.
What are the key properties of N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide?
N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide has a molecular weight of 237.39 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]acetamide is sourced from PubChem (CID 135075295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).