(E)-N,N'-dipentylpent-2-ene-1,5-diimine

C15H28N2 — CID 19025926

IUPAC(E)-N,N'-dipentylpent-2-ene-1,5-diimine
SMILESCCCCC/N=C/C=C/C/C=N/CCCCC
InChIInChI=1S/C15H28N2/c1-3-5-8-12-16-14-10-7-11-15-17-13-9-6-4-2/h7,10,14-15H,3-6,8-9,11-13H2,1-2H3/b10-7+,16-14+,17-15+
InChIKeyUIHOEQVRFKDVDA-CNLSYNMSSA-N
MW236.40 g/mol
LogP4.45
Rot. Bonds11

About (E)-N,N'-dipentylpent-2-ene-1,5-diimine

(E)-N,N'-dipentylpent-2-ene-1,5-diimine (PubChem CID 19025926) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is (E)-N,N'-dipentylpent-2-ene-1,5-diimine.

Molecular Properties

Compound Name(E)-N,N'-dipentylpent-2-ene-1,5-diimine
PubChem CID19025926
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name(E)-N,N'-dipentylpent-2-ene-1,5-diimine
SMILESCCCCC/N=C/C=C/C/C=N/CCCCC
InChIInChI=1S/C15H28N2/c1-3-5-8-12-16-14-10-7-11-15-17-13-9-6-4-2/h7,10,14-15H,3-6,8-9,11-13H2,1-2H3/b10-7+,16-14+,17-15+
InChIKeyUIHOEQVRFKDVDA-CNLSYNMSSA-N
XLogP4.45
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Azacyclotetradeca-1,8-diene
CID 129657727
N,N'-dipentylpent-2-ene-1,5-diimine
CID 54354710
N-hexylhex-3-en-1-imine
CID 56985502
N-pentylhex-5-en-1-imine
CID 57013677
N-propylhex-2-en-1-imine
CID 57162826
N-pentylpent-4-en-1-imine
CID 57181324
N-propylpent-2-en-1-imine
CID 57277336
N-pentylbut-2-en-1-imine
CID 57281343
2-N,3-N-dipentylpyridine-2,3-diimine
CID 68572089
1-Azacyclotetradeca-7,14-diene
CID 68741577
N,N'-dimethylpent-2-ene-1,5-diimine
CID 85959556
(2Z,5Z)-N-ethylhepta-2,5-dien-1-imine
CID 87527289

Frequently Asked Questions

What is the IUPAC name of (E)-N,N'-dipentylpent-2-ene-1,5-diimine?
The IUPAC name of (E)-N,N'-dipentylpent-2-ene-1,5-diimine (CID 19025926) is (E)-N,N'-dipentylpent-2-ene-1,5-diimine.
What is the SMILES notation for (E)-N,N'-dipentylpent-2-ene-1,5-diimine?
The canonical SMILES for (E)-N,N'-dipentylpent-2-ene-1,5-diimine is CCCCC/N=C/C=C/C/C=N/CCCCC.
What is the InChIKey of (E)-N,N'-dipentylpent-2-ene-1,5-diimine?
The InChIKey is UIHOEQVRFKDVDA-CNLSYNMSSA-N. The full InChI is InChI=1S/C15H28N2/c1-3-5-8-12-16-14-10-7-11-15-17-13-9-6-4-2/h7,10,14-15H,3-6,8-9,11-13H2,1-2H3/b10-7+,16-14+,17-15+.
What are the key properties of (E)-N,N'-dipentylpent-2-ene-1,5-diimine?
(E)-N,N'-dipentylpent-2-ene-1,5-diimine has a molecular weight of 236.40 g/mol, XLogP of 4.45, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-dipentylpent-2-ene-1,5-diimine is sourced from PubChem (CID 19025926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).