(E)-dec-2-en-1-amine

C10H21N — CID 13123290

IUPAC(E)-dec-2-en-1-amine
SMILESCCCCCCC/C=C/CN
InChIInChI=1S/C10H21N/c1-2-3-4-5-6-7-8-9-10-11/h8-9H,2-7,10-11H2,1H3/b9-8+
InChIKeyUHOLZGZKNHGHPE-CMDGGOBGSA-N
MW155.28 g/mol
LogP2.86
Rot. Bonds7

About (E)-dec-2-en-1-amine

(E)-dec-2-en-1-amine (PubChem CID 13123290) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (E)-dec-2-en-1-amine.

Molecular Properties

Compound Name(E)-dec-2-en-1-amine
PubChem CID13123290
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(E)-dec-2-en-1-amine
SMILESCCCCCCC/C=C/CN
InChIInChI=1S/C10H21N/c1-2-3-4-5-6-7-8-9-10-11/h8-9H,2-7,10-11H2,1H3/b9-8+
InChIKeyUHOLZGZKNHGHPE-CMDGGOBGSA-N
XLogP2.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-dec-2-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)-dec-2-en-1-amine?
The IUPAC name of (E)-dec-2-en-1-amine (CID 13123290) is (E)-dec-2-en-1-amine.
What is the SMILES notation for (E)-dec-2-en-1-amine?
The canonical SMILES for (E)-dec-2-en-1-amine is CCCCCCC/C=C/CN.
What is the InChIKey of (E)-dec-2-en-1-amine?
The InChIKey is UHOLZGZKNHGHPE-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H21N/c1-2-3-4-5-6-7-8-9-10-11/h8-9H,2-7,10-11H2,1H3/b9-8+.
What are the key properties of (E)-dec-2-en-1-amine?
(E)-dec-2-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-2-en-1-amine is sourced from PubChem (CID 13123290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).