N-[(Z)-non-1-enyl]ethanimine

C11H21N — CID 146604715

IUPACN-[(Z)-non-1-enyl]ethanimine
SMILESC/C=N/C=C\CCCCCCC
InChIInChI=1S/C11H21N/c1-3-5-6-7-8-9-10-11-12-4-2/h4,10-11H,3,5-9H2,1-2H3/b11-10-,12-4+
InChIKeyXYMJPIWOFRBSHQ-JVAIOLIJSA-N
MW167.30 g/mol
LogP3.95
Rot. Bonds7

About N-[(Z)-non-1-enyl]ethanimine

N-[(Z)-non-1-enyl]ethanimine (PubChem CID 146604715) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-[(Z)-non-1-enyl]ethanimine.

Molecular Properties

Compound NameN-[(Z)-non-1-enyl]ethanimine
PubChem CID146604715
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-[(Z)-non-1-enyl]ethanimine
SMILESC/C=N/C=C\CCCCCCC
InChIInChI=1S/C11H21N/c1-3-5-6-7-8-9-10-11-12-4-2/h4,10-11H,3,5-9H2,1-2H3/b11-10-,12-4+
InChIKeyXYMJPIWOFRBSHQ-JVAIOLIJSA-N
XLogP3.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-non-1-enyl]ethanimine?
The IUPAC name of N-[(Z)-non-1-enyl]ethanimine (CID 146604715) is N-[(Z)-non-1-enyl]ethanimine.
What is the SMILES notation for N-[(Z)-non-1-enyl]ethanimine?
The canonical SMILES for N-[(Z)-non-1-enyl]ethanimine is C/C=N/C=C\CCCCCCC.
What is the InChIKey of N-[(Z)-non-1-enyl]ethanimine?
The InChIKey is XYMJPIWOFRBSHQ-JVAIOLIJSA-N. The full InChI is InChI=1S/C11H21N/c1-3-5-6-7-8-9-10-11-12-4-2/h4,10-11H,3,5-9H2,1-2H3/b11-10-,12-4+.
What are the key properties of N-[(Z)-non-1-enyl]ethanimine?
N-[(Z)-non-1-enyl]ethanimine has a molecular weight of 167.30 g/mol, XLogP of 3.95, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-non-1-enyl]ethanimine is sourced from PubChem (CID 146604715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).