(3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine

C13H23N — CID 129166856

IUPAC(3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine
SMILESC=C(C(/C=C\C)=C/CC)N(C)C(C)C
InChIInChI=1S/C13H23N/c1-7-9-13(10-8-2)12(5)14(6)11(3)4/h7,9-11H,5,8H2,1-4,6H3/b9-7-,13-10+
InChIKeyQEFYESIPDKXJIM-FPXYGIGQSA-N
MW193.33 g/mol
LogP3.75
Rot. Bonds5

About (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine

(3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine (PubChem CID 129166856) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine.

Molecular Properties

Compound Name(3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine
PubChem CID129166856
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name(3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine
SMILESC=C(C(/C=C\C)=C/CC)N(C)C(C)C
InChIInChI=1S/C13H23N/c1-7-9-13(10-8-2)12(5)14(6)11(3)4/h7,9-11H,5,8H2,1-4,6H3/b9-7-,13-10+
InChIKeyQEFYESIPDKXJIM-FPXYGIGQSA-N
XLogP3.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.75
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 (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine?
The IUPAC name of (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine (CID 129166856) is (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine.
What is the SMILES notation for (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine?
The canonical SMILES for (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine is C=C(C(/C=C\C)=C/CC)N(C)C(C)C.
What is the InChIKey of (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine?
The InChIKey is QEFYESIPDKXJIM-FPXYGIGQSA-N. The full InChI is InChI=1S/C13H23N/c1-7-9-13(10-8-2)12(5)14(6)11(3)4/h7,9-11H,5,8H2,1-4,6H3/b9-7-,13-10+.
What are the key properties of (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine?
(3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine has a molecular weight of 193.33 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-N-methyl-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-1,3-dien-2-amine is sourced from PubChem (CID 129166856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).