N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine

C15H25N — CID 23391679

IUPACN-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine
SMILESC1=C\CCC(/C=N/C2CCCCC2)CCC/1
InChIInChI=1S/C15H25N/c1-2-5-9-14(10-6-3-1)13-16-15-11-7-4-8-12-15/h1-2,13-15H,3-12H2/b2-1-,16-13+
InChIKeyBOFRAFVESHQZCD-IWXYXVIHSA-N
MW219.37 g/mol
LogP4.53
Rot. Bonds2

About N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine

N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine (PubChem CID 23391679) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine.

Molecular Properties

Compound NameN-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine
PubChem CID23391679
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine
SMILESC1=C\CCC(/C=N/C2CCCCC2)CCC/1
InChIInChI=1S/C15H25N/c1-2-5-9-14(10-6-3-1)13-16-15-11-7-4-8-12-15/h1-2,13-15H,3-12H2/b2-1-,16-13+
InChIKeyBOFRAFVESHQZCD-IWXYXVIHSA-N
XLogP4.53
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3R,5aR)-7-fluoro-3,5-dimethyl-5a,6,7,8,9,9a-hexahydro-3H-1-benzazepine
CID 137417370
(3S)-N-cyclohexyl-3,7-dimethyloct-6-en-1-imine
CID 13509326
1-Azaspiro[5.5]undeca-1,3-diene
CID 90773483
2-cyclohex-3-en-1-yl-N-cyclohexylethanimine oxide
CID 134876689
(4aR,8aR)-4a,5,6,7,8,8a-hexahydroquinoline
CID 164667482
2-Butyl-3,5-dipropyl-2,3-dihydropyridine
CID 85526511
4a,5,6,7,8,8a-Hexahydroquinoline
CID 20587581
N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine
CID 23391680
6-Cyclohept-4-en-1-yl-2,3,4,5-tetrahydropyridine
CID 53724743
2-Cyclopentyl-2,5-dihydropyridine
CID 53805936
2-Cycloheptyl-2,5-dihydropyridine
CID 54266406
2-Cyclohexyl-2,5-dihydropyridine
CID 54370120

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine?
The IUPAC name of N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine (CID 23391679) is N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine.
What is the SMILES notation for N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine?
The canonical SMILES for N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine is C1=C\CCC(/C=N/C2CCCCC2)CCC/1.
What is the InChIKey of N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine?
The InChIKey is BOFRAFVESHQZCD-IWXYXVIHSA-N. The full InChI is InChI=1S/C15H25N/c1-2-5-9-14(10-6-3-1)13-16-15-11-7-4-8-12-15/h1-2,13-15H,3-12H2/b2-1-,16-13+.
What are the key properties of N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine?
N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine has a molecular weight of 219.37 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine is sourced from PubChem (CID 23391679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).