(E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine

C20H39N — CID 14455017

IUPAC(E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine
SMILESCCCCCCCC/C=C/N/C=C/CCCCCCCC
InChIInChI=1S/C20H39N/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h17-21H,3-16H2,1-2H3/b19-17+,20-18+
InChIKeyZFQOLDRCXKDCCX-XPWSMXQVSA-N
MW293.54 g/mol
LogP7.10
Rot. Bonds16

About (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine

(E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine (PubChem CID 14455017) has the molecular formula C20H39N and a molecular weight of 293.54 g/mol. Its IUPAC name is (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine
PubChem CID14455017
Molecular FormulaC20H39N
Molecular Weight293.54 g/mol
Exact Mass293.31
IUPAC Name(E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine
SMILESCCCCCCCC/C=C/N/C=C/CCCCCCCC
InChIInChI=1S/C20H39N/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h17-21H,3-16H2,1-2H3/b19-17+,20-18+
InChIKeyZFQOLDRCXKDCCX-XPWSMXQVSA-N
XLogP7.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.54
LogP ≤ 57.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine?
The IUPAC name of (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine (CID 14455017) is (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine.
What is the SMILES notation for (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine?
The canonical SMILES for (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine is CCCCCCCC/C=C/N/C=C/CCCCCCCC.
What is the InChIKey of (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine?
The InChIKey is ZFQOLDRCXKDCCX-XPWSMXQVSA-N. The full InChI is InChI=1S/C20H39N/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h17-21H,3-16H2,1-2H3/b19-17+,20-18+.
What are the key properties of (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine?
(E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine has a molecular weight of 293.54 g/mol, XLogP of 7.10, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(E)-dec-1-enyl]dec-1-en-1-amine is sourced from PubChem (CID 14455017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).