(2E,6Z,8E)-deca-2,6,8-trienamide

C10H15NO — CID 87690311

IUPAC(2E,6Z,8E)-deca-2,6,8-trienamide
SMILESC/C=C/C=C\CC/C=C/C(N)=O
InChIInChI=1S/C10H15NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H,6-7H2,1H3,(H2,11,12)/b3-2+,5-4-,9-8+
InChIKeyFEIZDPDJQQYBPN-IPKGEKJZSA-N
MW165.24 g/mol
LogP1.94
Rot. Bonds5

About (2E,6Z,8E)-deca-2,6,8-trienamide

(2E,6Z,8E)-deca-2,6,8-trienamide (PubChem CID 87690311) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (2E,6Z,8E)-deca-2,6,8-trienamide.

Molecular Properties

Compound Name(2E,6Z,8E)-deca-2,6,8-trienamide
PubChem CID87690311
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(2E,6Z,8E)-deca-2,6,8-trienamide
SMILESC/C=C/C=C\CC/C=C/C(N)=O
InChIInChI=1S/C10H15NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H,6-7H2,1H3,(H2,11,12)/b3-2+,5-4-,9-8+
InChIKeyFEIZDPDJQQYBPN-IPKGEKJZSA-N
XLogP1.94
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

(2E,4E)-hexa-2,4-dienamide;phosphane
CID 175915492
(2Z)-nona-2,6-dienamide
CID 87394391
6-methylhept-2-enamide
CID 130247366
(2E,6E,8E)-N-propan-2-yldeca-2,6,8-trienamide
CID 87311173
(E)-hex-2-enamide;hydrochloride
CID 141291310
methyl (2E,4E,8Z,10E,12E)-tetradeca-2,4,8,10,12-pentaenoate
CID 139599901
(4Z,6E)-octa-4,6-dienal
CID 58249814
hexa-2,4-dienyl (E)-but-2-enoate
CID 139967113
(2E,4Z)-deca-2,4-dienamide
CID 87184515
trideca-2,6-dienamide
CID 163862607
5-(methylamino)pent-2-enamide
CID 90151348
(2E,4E,8Z)-deca-2,4,8-trienoic acid
CID 87961054

Frequently Asked Questions

What is the IUPAC name of (2E,6Z,8E)-deca-2,6,8-trienamide?
The IUPAC name of (2E,6Z,8E)-deca-2,6,8-trienamide (CID 87690311) is (2E,6Z,8E)-deca-2,6,8-trienamide.
What is the SMILES notation for (2E,6Z,8E)-deca-2,6,8-trienamide?
The canonical SMILES for (2E,6Z,8E)-deca-2,6,8-trienamide is C/C=C/C=C\CC/C=C/C(N)=O.
What is the InChIKey of (2E,6Z,8E)-deca-2,6,8-trienamide?
The InChIKey is FEIZDPDJQQYBPN-IPKGEKJZSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H,6-7H2,1H3,(H2,11,12)/b3-2+,5-4-,9-8+.
What are the key properties of (2E,6Z,8E)-deca-2,6,8-trienamide?
(2E,6Z,8E)-deca-2,6,8-trienamide has a molecular weight of 165.24 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6Z,8E)-deca-2,6,8-trienamide is sourced from PubChem (CID 87690311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).