N-[(3Z)-penta-1,3-dien-2-yl]methanimine

C6H9N — CID 142329595

IUPACN-[(3Z)-penta-1,3-dien-2-yl]methanimine
SMILESC=NC(=C)/C=C\C
InChIInChI=1S/C6H9N/c1-4-5-6(2)7-3/h4-5H,2-3H2,1H3/b5-4-
InChIKeyIGMIWSYJJOCLDU-PLNGDYQASA-N
MW95.14 g/mol
LogP1.78
Rot. Bonds2

About N-[(3Z)-penta-1,3-dien-2-yl]methanimine

N-[(3Z)-penta-1,3-dien-2-yl]methanimine (PubChem CID 142329595) has the molecular formula C6H9N and a molecular weight of 95.14 g/mol. Its IUPAC name is N-[(3Z)-penta-1,3-dien-2-yl]methanimine.

Molecular Properties

Compound NameN-[(3Z)-penta-1,3-dien-2-yl]methanimine
PubChem CID142329595
Molecular FormulaC6H9N
Molecular Weight95.14 g/mol
Exact Mass95.07
IUPAC NameN-[(3Z)-penta-1,3-dien-2-yl]methanimine
SMILESC=NC(=C)/C=C\C
InChIInChI=1S/C6H9N/c1-4-5-6(2)7-3/h4-5H,2-3H2,1H3/b5-4-
InChIKeyIGMIWSYJJOCLDU-PLNGDYQASA-N
XLogP1.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.14
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(3Z)-penta-1,3-dien-2-yl]methanimine?
The IUPAC name of N-[(3Z)-penta-1,3-dien-2-yl]methanimine (CID 142329595) is N-[(3Z)-penta-1,3-dien-2-yl]methanimine.
What is the SMILES notation for N-[(3Z)-penta-1,3-dien-2-yl]methanimine?
The canonical SMILES for N-[(3Z)-penta-1,3-dien-2-yl]methanimine is C=NC(=C)/C=C\C.
What is the InChIKey of N-[(3Z)-penta-1,3-dien-2-yl]methanimine?
The InChIKey is IGMIWSYJJOCLDU-PLNGDYQASA-N. The full InChI is InChI=1S/C6H9N/c1-4-5-6(2)7-3/h4-5H,2-3H2,1H3/b5-4-.
What are the key properties of N-[(3Z)-penta-1,3-dien-2-yl]methanimine?
N-[(3Z)-penta-1,3-dien-2-yl]methanimine has a molecular weight of 95.14 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3Z)-penta-1,3-dien-2-yl]methanimine is sourced from PubChem (CID 142329595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).