N-(cyclohexen-1-yl)cyclohexanimine

C12H19N — CID 14791647

IUPACN-(cyclohexen-1-yl)cyclohexanimine
SMILESC1=C(N=C2CCCCC2)CCCC1
InChIInChI=1S/C12H19N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7H,1-6,8-10H2
InChIKeyDQUIFFIINXUDNJ-UHFFFAOYSA-N
MW177.29 g/mol
LogP3.85
Rot. Bonds1

About N-(cyclohexen-1-yl)cyclohexanimine

N-(cyclohexen-1-yl)cyclohexanimine (PubChem CID 14791647) has the molecular formula C12H19N and a molecular weight of 177.29 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)cyclohexanimine.

Molecular Properties

Compound NameN-(cyclohexen-1-yl)cyclohexanimine
PubChem CID14791647
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Exact Mass177.15
IUPAC NameN-(cyclohexen-1-yl)cyclohexanimine
SMILESC1=C(N=C2CCCCC2)CCCC1
InChIInChI=1S/C12H19N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7H,1-6,8-10H2
InChIKeyDQUIFFIINXUDNJ-UHFFFAOYSA-N
XLogP3.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis[(1E)-cycloundecen-1-yl]diazene
CID 140979313
1-isothiocyanatocyclododecene
CID 71412443
1-(cyclodecen-1-yl)cyclodecene
CID 54296371
(1E)-1-[(1E)-cyclopentadecen-1-yl]cyclopentadecene
CID 139760940
1-(cyclopenten-1-yl)cyclooctene
CID 91463872
(1E)-cyclotridecen-1-amine
CID 141088485
cyclohexadecen-1-amine
CID 175415425
(1Z)-cyclododecen-1-ol
CID 69035385
(1E)-1-iodocyclononene
CID 169083106
cyclodecen-1-yl-[(1E)-cyclodecen-1-yl]phosphane
CID 173167887
1-iodocyclodecene
CID 72665352
(1E)-1-bromocyclododecene
CID 12594202

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-yl)cyclohexanimine?
The IUPAC name of N-(cyclohexen-1-yl)cyclohexanimine (CID 14791647) is N-(cyclohexen-1-yl)cyclohexanimine.
What is the SMILES notation for N-(cyclohexen-1-yl)cyclohexanimine?
The canonical SMILES for N-(cyclohexen-1-yl)cyclohexanimine is C1=C(N=C2CCCCC2)CCCC1.
What is the InChIKey of N-(cyclohexen-1-yl)cyclohexanimine?
The InChIKey is DQUIFFIINXUDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7H,1-6,8-10H2.
What are the key properties of N-(cyclohexen-1-yl)cyclohexanimine?
N-(cyclohexen-1-yl)cyclohexanimine has a molecular weight of 177.29 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yl)cyclohexanimine is sourced from PubChem (CID 14791647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).