(2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine

C10H19N — CID 130286090

IUPAC(2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine
SMILESC/C=C(\C(C)=C(C)C)N(C)C
InChIInChI=1S/C10H19N/c1-7-10(11(5)6)9(4)8(2)3/h7H,1-6H3/b10-7+
InChIKeyJIIBEPCCSOMODK-JXMROGBWSA-N
MW153.27 g/mol
LogP2.81
Rot. Bonds2

About (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine

(2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine (PubChem CID 130286090) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine.

Molecular Properties

Compound Name(2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine
PubChem CID130286090
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine
SMILESC/C=C(\C(C)=C(C)C)N(C)C
InChIInChI=1S/C10H19N/c1-7-10(11(5)6)9(4)8(2)3/h7H,1-6H3/b10-7+
InChIKeyJIIBEPCCSOMODK-JXMROGBWSA-N
XLogP2.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine?
The IUPAC name of (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine (CID 130286090) is (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine.
What is the SMILES notation for (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine?
The canonical SMILES for (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine is C/C=C(\C(C)=C(C)C)N(C)C.
What is the InChIKey of (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine?
The InChIKey is JIIBEPCCSOMODK-JXMROGBWSA-N. The full InChI is InChI=1S/C10H19N/c1-7-10(11(5)6)9(4)8(2)3/h7H,1-6H3/b10-7+.
What are the key properties of (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine?
(2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine has a molecular weight of 153.27 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N,N,4,5-tetramethylhexa-2,4-dien-3-amine is sourced from PubChem (CID 130286090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).