(Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine

C13H22F3NO — CID 59351001

IUPAC(Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine
SMILESCC(C)(C)C/C(=N/OC(F)(F)F)C1CCCCC1
InChIInChI=1S/C13H22F3NO/c1-12(2,3)9-11(17-18-13(14,15)16)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3/b17-11-
InChIKeyNAZUSTUNLGNFJP-BOPFTXTBSA-N
MW265.32 g/mol
LogP4.90
Rot. Bonds3

About (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine

(Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine (PubChem CID 59351001) has the molecular formula C13H22F3NO and a molecular weight of 265.32 g/mol. Its IUPAC name is (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine.

Molecular Properties

Compound Name(Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine
PubChem CID59351001
Molecular FormulaC13H22F3NO
Molecular Weight265.32 g/mol
Exact Mass265.17
IUPAC Name(Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine
SMILESCC(C)(C)C/C(=N/OC(F)(F)F)C1CCCCC1
InChIInChI=1S/C13H22F3NO/c1-12(2,3)9-11(17-18-13(14,15)16)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3/b17-11-
InChIKeyNAZUSTUNLGNFJP-BOPFTXTBSA-N
XLogP4.90
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine?
The IUPAC name of (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine (CID 59351001) is (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine.
What is the SMILES notation for (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine?
The canonical SMILES for (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine is CC(C)(C)C/C(=N/OC(F)(F)F)C1CCCCC1.
What is the InChIKey of (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine?
The InChIKey is NAZUSTUNLGNFJP-BOPFTXTBSA-N. The full InChI is InChI=1S/C13H22F3NO/c1-12(2,3)9-11(17-18-13(14,15)16)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3/b17-11-.
What are the key properties of (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine?
(Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine has a molecular weight of 265.32 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine is sourced from PubChem (CID 59351001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).