(2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine

C9H17NO — CID 134334199

IUPAC(2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine
SMILESC=C(/C=C(\C)NC(C)C)OC
InChIInChI=1S/C9H17NO/c1-7(2)10-8(3)6-9(4)11-5/h6-7,10H,4H2,1-3,5H3/b8-6+
InChIKeyFIEBUGNWKDFHBE-SOFGYWHQSA-N
MW155.24 g/mol
LogP2.05
Rot. Bonds4

About (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine

(2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine (PubChem CID 134334199) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine.

Molecular Properties

Compound Name(2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine
PubChem CID134334199
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine
SMILESC=C(/C=C(\C)NC(C)C)OC
InChIInChI=1S/C9H17NO/c1-7(2)10-8(3)6-9(4)11-5/h6-7,10H,4H2,1-3,5H3/b8-6+
InChIKeyFIEBUGNWKDFHBE-SOFGYWHQSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-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 (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine?
The IUPAC name of (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine (CID 134334199) is (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine.
What is the SMILES notation for (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine?
The canonical SMILES for (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine is C=C(/C=C(\C)NC(C)C)OC.
What is the InChIKey of (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine?
The InChIKey is FIEBUGNWKDFHBE-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)10-8(3)6-9(4)11-5/h6-7,10H,4H2,1-3,5H3/b8-6+.
What are the key properties of (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine?
(2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine has a molecular weight of 155.24 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-4-methoxy-N-propan-2-ylpenta-2,4-dien-2-amine is sourced from PubChem (CID 134334199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).