(3Z,5Z)-N,N-dipropylocta-3,5-dienamide

C14H25NO — CID 155442144

IUPAC(3Z,5Z)-N,N-dipropylocta-3,5-dienamide
SMILESCC/C=C\C=C/CC(=O)N(CCC)CCC
InChIInChI=1S/C14H25NO/c1-4-7-8-9-10-11-14(16)15(12-5-2)13-6-3/h7-10H,4-6,11-13H2,1-3H3/b8-7-,10-9-
InChIKeyBMXSQJFGKUGGAL-QRLRYFCNSA-N
MW223.36 g/mol
LogP3.55
Rot. Bonds8

About (3Z,5Z)-N,N-dipropylocta-3,5-dienamide

(3Z,5Z)-N,N-dipropylocta-3,5-dienamide (PubChem CID 155442144) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is (3Z,5Z)-N,N-dipropylocta-3,5-dienamide.

Molecular Properties

Compound Name(3Z,5Z)-N,N-dipropylocta-3,5-dienamide
PubChem CID155442144
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name(3Z,5Z)-N,N-dipropylocta-3,5-dienamide
SMILESCC/C=C\C=C/CC(=O)N(CCC)CCC
InChIInChI=1S/C14H25NO/c1-4-7-8-9-10-11-14(16)15(12-5-2)13-6-3/h7-10H,4-6,11-13H2,1-3H3/b8-7-,10-9-
InChIKeyBMXSQJFGKUGGAL-QRLRYFCNSA-N
XLogP3.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-N,N-dipropylocta-3,5-dienamide?
The IUPAC name of (3Z,5Z)-N,N-dipropylocta-3,5-dienamide (CID 155442144) is (3Z,5Z)-N,N-dipropylocta-3,5-dienamide.
What is the SMILES notation for (3Z,5Z)-N,N-dipropylocta-3,5-dienamide?
The canonical SMILES for (3Z,5Z)-N,N-dipropylocta-3,5-dienamide is CC/C=C\C=C/CC(=O)N(CCC)CCC.
What is the InChIKey of (3Z,5Z)-N,N-dipropylocta-3,5-dienamide?
The InChIKey is BMXSQJFGKUGGAL-QRLRYFCNSA-N. The full InChI is InChI=1S/C14H25NO/c1-4-7-8-9-10-11-14(16)15(12-5-2)13-6-3/h7-10H,4-6,11-13H2,1-3H3/b8-7-,10-9-.
What are the key properties of (3Z,5Z)-N,N-dipropylocta-3,5-dienamide?
(3Z,5Z)-N,N-dipropylocta-3,5-dienamide has a molecular weight of 223.36 g/mol, XLogP of 3.55, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-N,N-dipropylocta-3,5-dienamide is sourced from PubChem (CID 155442144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).