N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine

C15H25N — CID 23391680

IUPACN-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine
SMILESCC1=CCC(/C=N/C2CCCCC2)C(C)C1
InChIInChI=1S/C15H25N/c1-12-8-9-14(13(2)10-12)11-16-15-6-4-3-5-7-15/h8,11,13-15H,3-7,9-10H2,1-2H3/b16-11+
InChIKeyUINKGSJHGKYUHD-LFIBNONCSA-N
MW219.37 g/mol
LogP4.38
Rot. Bonds2

About N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine

N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine (PubChem CID 23391680) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine.

Molecular Properties

Compound NameN-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine
PubChem CID23391680
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine
SMILESCC1=CCC(/C=N/C2CCCCC2)C(C)C1
InChIInChI=1S/C15H25N/c1-12-8-9-14(13(2)10-12)11-16-15-6-4-3-5-7-15/h8,11,13-15H,3-7,9-10H2,1-2H3/b16-11+
InChIKeyUINKGSJHGKYUHD-LFIBNONCSA-N
XLogP4.38
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 ≤ 54.38
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

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But-2-enylidene-[1-methyl-1-(4-methyl-cyclohex-3-enyl)-ethyl]-amine
CID 5370279
2-Butyl-3,5-dipropyl-2,3-dihydropyridine
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N-cyclohexyl-1-[(4Z)-cyclooct-4-en-1-yl]methanimine
CID 23391679
2-Cyclohexyl-2,5-dihydropyridine
CID 54370120
2,11-Di(hexan-3-yl)-1-azacyclododeca-4,8,12-triene
CID 56981493
2-Cyclohexyl-11-pentyl-1-azacyclododeca-4,8,12-triene
CID 56991544
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CID 57106728
3,5-Diethyl-2-propyl-2,5-dihydropyridine
CID 57118688
4-Cyclohexyl-2,5-dihydropyridine
CID 57199246
3-Cyclohexyl-2,5-dihydropyridine
CID 57213546

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine?
The IUPAC name of N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine (CID 23391680) is N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine.
What is the SMILES notation for N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine?
The canonical SMILES for N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine is CC1=CCC(/C=N/C2CCCCC2)C(C)C1.
What is the InChIKey of N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine?
The InChIKey is UINKGSJHGKYUHD-LFIBNONCSA-N. The full InChI is InChI=1S/C15H25N/c1-12-8-9-14(13(2)10-12)11-16-15-6-4-3-5-7-15/h8,11,13-15H,3-7,9-10H2,1-2H3/b16-11+.
What are the key properties of N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine?
N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine has a molecular weight of 219.37 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(4,6-dimethylcyclohex-3-en-1-yl)methanimine is sourced from PubChem (CID 23391680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).