(5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine

C15H29N — CID 121386972

IUPAC(5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine
SMILESC/C=C(\C)CC/C=C(\C)CCCCN(C)C
InChIInChI=1S/C15H29N/c1-6-14(2)11-9-12-15(3)10-7-8-13-16(4)5/h6,12H,7-11,13H2,1-5H3/b14-6+,15-12+
InChIKeyZXJXCRHGCQMWCW-BUJBXKITSA-N
MW223.40 g/mol
LogP4.41
Rot. Bonds8

About (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine

(5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine (PubChem CID 121386972) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine.

Molecular Properties

Compound Name(5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine
PubChem CID121386972
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name(5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine
SMILESC/C=C(\C)CC/C=C(\C)CCCCN(C)C
InChIInChI=1S/C15H29N/c1-6-14(2)11-9-12-15(3)10-7-8-13-16(4)5/h6,12H,7-11,13H2,1-5H3/b14-6+,15-12+
InChIKeyZXJXCRHGCQMWCW-BUJBXKITSA-N
XLogP4.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine?
The IUPAC name of (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine (CID 121386972) is (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine.
What is the SMILES notation for (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine?
The canonical SMILES for (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine is C/C=C(\C)CC/C=C(\C)CCCCN(C)C.
What is the InChIKey of (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine?
The InChIKey is ZXJXCRHGCQMWCW-BUJBXKITSA-N. The full InChI is InChI=1S/C15H29N/c1-6-14(2)11-9-12-15(3)10-7-8-13-16(4)5/h6,12H,7-11,13H2,1-5H3/b14-6+,15-12+.
What are the key properties of (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine?
(5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.41, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,9E)-N,N,5,9-tetramethylundeca-5,9-dien-1-amine is sourced from PubChem (CID 121386972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).