N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

C18H27NO2 — CID 72727915

IUPACN-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
SMILESCC=CC=CC=CCCC=CC=CC(=O)NCC(C)(C)O
InChIInChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)
InChIKeyCRPPMKFSMRODIQ-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.45
Rot. Bonds9

About N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide (PubChem CID 72727915) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
PubChem CID72727915
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC NameN-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
SMILESCC=CC=CC=CCCC=CC=CC(=O)NCC(C)(C)O
InChIInChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)
InChIKeyCRPPMKFSMRODIQ-UHFFFAOYSA-N
XLogP3.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.45
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Spilanthol
CID 5353001
N-Isobutyl-2,4,8,10,12-tetradecapentaenamide
CID 5318518
Hydroxy-Gamma-Isosanshool
CID 14135316
Tetrahydrobungeanool
CID 5321844
Hydroxy-Alpha-Sanshool
CID 10084135
Hydroxy-Beta-Sanshool
CID 10220912
Hydroxy-Gamma-Sanshool
CID 14135317
Dodeca-2E,4E,8Z,10Z-Tetraenoic Acid Isobutylamide
CID 11413953
Isobungeanool
CID 14135320
(2E,6Z,8E,10E)-N-(2,3-dihydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
CID 76331637
(2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide
CID 6440539
(2E,4E,8Z)-N-Isobutyldeca-2,4,8-trienamide
CID 14427412

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide (CID 72727915) is N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide is CC=CC=CC=CCCC=CC=CC(=O)NCC(C)(C)O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide?
The InChIKey is CRPPMKFSMRODIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20).
What are the key properties of N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide?
N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide has a molecular weight of 289.42 g/mol, XLogP of 3.45, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide is sourced from PubChem (CID 72727915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).