(E)-3-ethyl-N,9-dimethyldec-5-en-4-amine

C14H29N — CID 134364869

IUPAC(E)-3-ethyl-N,9-dimethyldec-5-en-4-amine
SMILESCCC(CC)C(/C=C/CCC(C)C)NC
InChIInChI=1S/C14H29N/c1-6-13(7-2)14(15-5)11-9-8-10-12(3)4/h9,11-15H,6-8,10H2,1-5H3/b11-9+
InChIKeyHKZJWUOMPXBPRT-PKNBQFBNSA-N
MW211.39 g/mol
LogP4.00
Rot. Bonds8

About (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine

(E)-3-ethyl-N,9-dimethyldec-5-en-4-amine (PubChem CID 134364869) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine.

Molecular Properties

Compound Name(E)-3-ethyl-N,9-dimethyldec-5-en-4-amine
PubChem CID134364869
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name(E)-3-ethyl-N,9-dimethyldec-5-en-4-amine
SMILESCCC(CC)C(/C=C/CCC(C)C)NC
InChIInChI=1S/C14H29N/c1-6-13(7-2)14(15-5)11-9-8-10-12(3)4/h9,11-15H,6-8,10H2,1-5H3/b11-9+
InChIKeyHKZJWUOMPXBPRT-PKNBQFBNSA-N
XLogP4.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine?
The IUPAC name of (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine (CID 134364869) is (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine.
What is the SMILES notation for (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine?
The canonical SMILES for (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine is CCC(CC)C(/C=C/CCC(C)C)NC.
What is the InChIKey of (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine?
The InChIKey is HKZJWUOMPXBPRT-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H29N/c1-6-13(7-2)14(15-5)11-9-8-10-12(3)4/h9,11-15H,6-8,10H2,1-5H3/b11-9+.
What are the key properties of (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine?
(E)-3-ethyl-N,9-dimethyldec-5-en-4-amine has a molecular weight of 211.39 g/mol, XLogP of 4.00, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-ethyl-N,9-dimethyldec-5-en-4-amine is sourced from PubChem (CID 134364869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).