N-piperidin-1-yldeca-2,4-dienamide

C15H26N2O — CID 74015237

IUPACN-piperidin-1-yldeca-2,4-dienamide
SMILESCCCCCC=CC=CC(=O)NN1CCCCC1
InChIInChI=1S/C15H26N2O/c1-2-3-4-5-6-7-9-12-15(18)16-17-13-10-8-11-14-17/h6-7,9,12H,2-5,8,10-11,13-14H2,1H3,(H,16,18)
InChIKeyFDVZALWPBNHGNH-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.20
Rot. Bonds7

About N-piperidin-1-yldeca-2,4-dienamide

N-piperidin-1-yldeca-2,4-dienamide (PubChem CID 74015237) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-piperidin-1-yldeca-2,4-dienamide.

Molecular Properties

Compound NameN-piperidin-1-yldeca-2,4-dienamide
PubChem CID74015237
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-piperidin-1-yldeca-2,4-dienamide
SMILESCCCCCC=CC=CC(=O)NN1CCCCC1
InChIInChI=1S/C15H26N2O/c1-2-3-4-5-6-7-9-12-15(18)16-17-13-10-8-11-14-17/h6-7,9,12H,2-5,8,10-11,13-14H2,1H3,(H,16,18)
InChIKeyFDVZALWPBNHGNH-UHFFFAOYSA-N
XLogP3.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
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

(E)-3-(1-methylpiperidin-4-yl)prop-2-enehydrazide
CID 20694731
(2E,4E)-N-piperidin-1-yldeca-2,4-dienamide
CID 23071668
(E)-N-piperidin-1-yldec-3-enamide
CID 71766865
10-Piperidin-1-yldeca-2,4-dienamide
CID 87361937
(2E,4E)-N-pyrrolidin-1-yldeca-2,4-dienamide
CID 87362083
(2E,4E)-N-pyrrolidin-1-yldodeca-2,4-dienamide
CID 87562991
(2E,4E)-N-piperidin-1-yldodeca-2,4-dienamide
CID 87564300
(2E,4Z,6Z,8E,10Z,12Z)-N-(4-methylpiperazin-1-yl)docosa-2,4,6,8,10,12-hexaenamide
CID 88013000
N-pyrrolidin-1-yldodeca-2,4-dienamide
CID 90730106
N-pyrrolidin-1-yldeca-2,4-dienamide
CID 91122483
N-piperidin-1-yldodeca-2,4-dienamide
CID 91317918
(2Z,4Z,6Z,8Z,10Z,12Z)-N-(4-methylpiperazin-1-yl)docosa-2,4,6,8,10,12-hexaenamide
CID 140002265

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-yldeca-2,4-dienamide?
The IUPAC name of N-piperidin-1-yldeca-2,4-dienamide (CID 74015237) is N-piperidin-1-yldeca-2,4-dienamide.
What is the SMILES notation for N-piperidin-1-yldeca-2,4-dienamide?
The canonical SMILES for N-piperidin-1-yldeca-2,4-dienamide is CCCCCC=CC=CC(=O)NN1CCCCC1.
What is the InChIKey of N-piperidin-1-yldeca-2,4-dienamide?
The InChIKey is FDVZALWPBNHGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-2-3-4-5-6-7-9-12-15(18)16-17-13-10-8-11-14-17/h6-7,9,12H,2-5,8,10-11,13-14H2,1H3,(H,16,18).
What are the key properties of N-piperidin-1-yldeca-2,4-dienamide?
N-piperidin-1-yldeca-2,4-dienamide has a molecular weight of 250.39 g/mol, XLogP of 3.20, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-yldeca-2,4-dienamide is sourced from PubChem (CID 74015237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).