N-[(Z)-prop-1-enyl]decan-2-imine

C13H25N — CID 88937235

IUPACN-[(Z)-prop-1-enyl]decan-2-imine
SMILESC/C=C\N=C(/C)CCCCCCCC
InChIInChI=1S/C13H25N/c1-4-6-7-8-9-10-11-13(3)14-12-5-2/h5,12H,4,6-11H2,1-3H3/b12-5-,14-13+
InChIKeyXXFDJTJYLXIVQA-CRYIGRSLSA-N
MW195.35 g/mol
LogP4.73
Rot. Bonds8

About N-[(Z)-prop-1-enyl]decan-2-imine

N-[(Z)-prop-1-enyl]decan-2-imine (PubChem CID 88937235) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-[(Z)-prop-1-enyl]decan-2-imine.

Molecular Properties

Compound NameN-[(Z)-prop-1-enyl]decan-2-imine
PubChem CID88937235
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-[(Z)-prop-1-enyl]decan-2-imine
SMILESC/C=C\N=C(/C)CCCCCCCC
InChIInChI=1S/C13H25N/c1-4-6-7-8-9-10-11-13(3)14-12-5-2/h5,12H,4,6-11H2,1-3H3/b12-5-,14-13+
InChIKeyXXFDJTJYLXIVQA-CRYIGRSLSA-N
XLogP4.73
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 54.73
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)-prop-1-enyl]decan-2-imine?
The IUPAC name of N-[(Z)-prop-1-enyl]decan-2-imine (CID 88937235) is N-[(Z)-prop-1-enyl]decan-2-imine.
What is the SMILES notation for N-[(Z)-prop-1-enyl]decan-2-imine?
The canonical SMILES for N-[(Z)-prop-1-enyl]decan-2-imine is C/C=C\N=C(/C)CCCCCCCC.
What is the InChIKey of N-[(Z)-prop-1-enyl]decan-2-imine?
The InChIKey is XXFDJTJYLXIVQA-CRYIGRSLSA-N. The full InChI is InChI=1S/C13H25N/c1-4-6-7-8-9-10-11-13(3)14-12-5-2/h5,12H,4,6-11H2,1-3H3/b12-5-,14-13+.
What are the key properties of N-[(Z)-prop-1-enyl]decan-2-imine?
N-[(Z)-prop-1-enyl]decan-2-imine has a molecular weight of 195.35 g/mol, XLogP of 4.73, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-prop-1-enyl]decan-2-imine is sourced from PubChem (CID 88937235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).