N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine

C17H30N2 — CID 15055248

IUPACN-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine
SMILESC/C(=C\C(C)=N\C1CCCCC1)NC1CCCCC1
InChIInChI=1S/C17H30N2/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17/h13,16-18H,3-12H2,1-2H3/b14-13+,19-15+
InChIKeyXKARPJLZOZHNMC-MNOJGGAQSA-N
MW262.44 g/mol
LogP4.61
Rot. Bonds4

About N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine

N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine (PubChem CID 15055248) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine.

Molecular Properties

Compound NameN-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine
PubChem CID15055248
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC NameN-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine
SMILESC/C(=C\C(C)=N\C1CCCCC1)NC1CCCCC1
InChIInChI=1S/C17H30N2/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17/h13,16-18H,3-12H2,1-2H3/b14-13+,19-15+
InChIKeyXKARPJLZOZHNMC-MNOJGGAQSA-N
XLogP4.61
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine
CID 23578229
(5aR,9aR)-2,4-dimethyl-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine
CID 102439079
(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine
CID 162409410
N-[(E)-1-tert-butyliminohept-2-en-3-yl]cyclohexanamine
CID 12065549
cyclohexyl-[(Z)-4-cyclohexyliminopent-2-en-2-yl]azanide;dichlorotitanium
CID 23578228
N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine
CID 54273635
N-[4-(cyclohexen-1-ylimino)hexan-3-yl]cyclohexanamine
CID 54328538
(1R,6R,11R,17Z,20R)-16,18-dimethyl-2,5,12,15,19-pentazatricyclo[18.4.0.06,11]tetracosa-15,17-diene
CID 59529657
(1R,6R,11R,20R)-16,18-dimethyl-2,5,12,15,19-pentazatricyclo[18.4.0.06,11]tetracosa-15,17-diene
CID 70838047
1-(2,3-dihydro-1H-pyrrol-5-yl)-N-[2-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethylideneamino]cyclohexyl]ethanimine
CID 87641377
N-[(E)-4-piperidin-2-ylbut-2-en-2-yl]propan-2-imine
CID 123211008
(E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine
CID 142907376

Frequently Asked Questions

What is the IUPAC name of N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine?
The IUPAC name of N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine (CID 15055248) is N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine.
What is the SMILES notation for N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine?
The canonical SMILES for N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine is C/C(=C\C(C)=N\C1CCCCC1)NC1CCCCC1.
What is the InChIKey of N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine?
The InChIKey is XKARPJLZOZHNMC-MNOJGGAQSA-N. The full InChI is InChI=1S/C17H30N2/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17/h13,16-18H,3-12H2,1-2H3/b14-13+,19-15+.
What are the key properties of N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine?
N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine has a molecular weight of 262.44 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine is sourced from PubChem (CID 15055248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).