(E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide

C14H27NO2 — CID 11128451

IUPAC(E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide
SMILESCCCCCC(O)C/C=C/C(=O)NCC(C)C
InChIInChI=1S/C14H27NO2/c1-4-5-6-8-13(16)9-7-10-14(17)15-11-12(2)3/h7,10,12-13,16H,4-6,8-9,11H2,1-3H3,(H,15,17)/b10-7+
InChIKeyOKUBHHNZSMYTIA-JXMROGBWSA-N
MW241.37 g/mol
LogP2.65
Rot. Bonds9

About (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide

(E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide (PubChem CID 11128451) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide.

Molecular Properties

Compound Name(E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide
PubChem CID11128451
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name(E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide
SMILESCCCCCC(O)C/C=C/C(=O)NCC(C)C
InChIInChI=1S/C14H27NO2/c1-4-5-6-8-13(16)9-7-10-14(17)15-11-12(2)3/h7,10,12-13,16H,4-6,8-9,11H2,1-3H3,(H,15,17)/b10-7+
InChIKeyOKUBHHNZSMYTIA-JXMROGBWSA-N
XLogP2.65
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

(Z)-N-(2-methylpropyl)dec-2-enamide
CID 140519128
methyl (E)-5-hydroxydec-2-enoate
CID 134979817
5-hydroxyundec-2-enoic acid
CID 54094975
(2E,4Z,7E,9E,11S)-11-hydroxy-N-(2-methylpropyl)hexadeca-2,4,7,9-tetraenamide
CID 38346124
(2E,4E)-N-(2-methylpropyl)tetradeca-2,4-dienamide
CID 10731388
N-(2-methylpropyl)dodeca-2,8-dienamide
CID 78385027
5,8-dihydroxyoctadec-2-enoic acid
CID 162533273
(12R)-12-hydroxy-N-(2-hydroxypropyl)octadec-9-enamide
CID 54105430
12-hydroxy-N-[2-hydroxy-3-(12-hydroxyoctadec-9-enoylamino)propyl]octadec-9-enamide
CID 54253409
(E)-2-methoxy-3-methylidenehexadec-4-en-7-ol
CID 11065924
(2E)-N-(2-methylpropyl)tetradeca-2,4,6,8,10-pentaenamide
CID 149163052
(E,6R)-6-hydroxydodec-3-enoic acid
CID 87722437

Frequently Asked Questions

What is the IUPAC name of (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide?
The IUPAC name of (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide (CID 11128451) is (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide.
What is the SMILES notation for (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide?
The canonical SMILES for (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide is CCCCCC(O)C/C=C/C(=O)NCC(C)C.
What is the InChIKey of (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide?
The InChIKey is OKUBHHNZSMYTIA-JXMROGBWSA-N. The full InChI is InChI=1S/C14H27NO2/c1-4-5-6-8-13(16)9-7-10-14(17)15-11-12(2)3/h7,10,12-13,16H,4-6,8-9,11H2,1-3H3,(H,15,17)/b10-7+.
What are the key properties of (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide?
(E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide has a molecular weight of 241.37 g/mol, XLogP of 2.65, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-hydroxy-N-(2-methylpropyl)dec-2-enamide is sourced from PubChem (CID 11128451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).