N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine

C18H29NO — CID 10660037

IUPACN-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine
SMILESON=C1CCC(C2CCC(=C3CCCCC3)CC2)CC1
InChIInChI=1S/C18H29NO/c20-19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h16-17,20H,1-13H2/b19-18-
InChIKeyXSLBAOLXPVHGOQ-HNENSFHCSA-N
MW275.44 g/mol
LogP5.46
Rot. Bonds1

About N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine

N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine (PubChem CID 10660037) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine.

Molecular Properties

Compound NameN-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine
PubChem CID10660037
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC NameN-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine
SMILESON=C1CCC(C2CCC(=C3CCCCC3)CC2)CC1
InChIInChI=1S/C18H29NO/c20-19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h16-17,20H,1-13H2/b19-18-
InChIKeyXSLBAOLXPVHGOQ-HNENSFHCSA-N
XLogP5.46
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.44
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_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 N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine?
The IUPAC name of N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine (CID 10660037) is N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine.
What is the SMILES notation for N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine?
The canonical SMILES for N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine is ON=C1CCC(C2CCC(=C3CCCCC3)CC2)CC1.
What is the InChIKey of N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine?
The InChIKey is XSLBAOLXPVHGOQ-HNENSFHCSA-N. The full InChI is InChI=1S/C18H29NO/c20-19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h16-17,20H,1-13H2/b19-18-.
What are the key properties of N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine?
N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine has a molecular weight of 275.44 g/mol, XLogP of 5.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine is sourced from PubChem (CID 10660037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).