(E)-3-cycloheptylprop-2-enenitrile

C10H15N — CID 11579157

IUPAC(E)-3-cycloheptylprop-2-enenitrile
SMILESN#C/C=C/C1CCCCCC1
InChIInChI=1S/C10H15N/c11-9-5-8-10-6-3-1-2-4-7-10/h5,8,10H,1-4,6-7H2/b8-5+
InChIKeyRGHXUBBJZRZCJU-VMPITWQZSA-N
MW149.24 g/mol
LogP3.04
Rot. Bonds1

About (E)-3-cycloheptylprop-2-enenitrile

(E)-3-cycloheptylprop-2-enenitrile (PubChem CID 11579157) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (E)-3-cycloheptylprop-2-enenitrile.

Molecular Properties

Compound Name(E)-3-cycloheptylprop-2-enenitrile
PubChem CID11579157
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(E)-3-cycloheptylprop-2-enenitrile
SMILESN#C/C=C/C1CCCCCC1
InChIInChI=1S/C10H15N/c11-9-5-8-10-6-3-1-2-4-7-10/h5,8,10H,1-4,6-7H2/b8-5+
InChIKeyRGHXUBBJZRZCJU-VMPITWQZSA-N
XLogP3.04
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-cycloheptylprop-2-enenitrile?
The IUPAC name of (E)-3-cycloheptylprop-2-enenitrile (CID 11579157) is (E)-3-cycloheptylprop-2-enenitrile.
What is the SMILES notation for (E)-3-cycloheptylprop-2-enenitrile?
The canonical SMILES for (E)-3-cycloheptylprop-2-enenitrile is N#C/C=C/C1CCCCCC1.
What is the InChIKey of (E)-3-cycloheptylprop-2-enenitrile?
The InChIKey is RGHXUBBJZRZCJU-VMPITWQZSA-N. The full InChI is InChI=1S/C10H15N/c11-9-5-8-10-6-3-1-2-4-7-10/h5,8,10H,1-4,6-7H2/b8-5+.
What are the key properties of (E)-3-cycloheptylprop-2-enenitrile?
(E)-3-cycloheptylprop-2-enenitrile has a molecular weight of 149.24 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-cycloheptylprop-2-enenitrile is sourced from PubChem (CID 11579157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).