(NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine

C16H24N2O — CID 87523816

IUPAC(NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine
SMILESCN(C)C1(c2ccccc2)CCC(C)(/C=N\O)CC1
InChIInChI=1S/C16H24N2O/c1-15(13-17-19)9-11-16(12-10-15,18(2)3)14-7-5-4-6-8-14/h4-8,13,19H,9-12H2,1-3H3/b17-13-
InChIKeyGXLWQAXUPXHIEM-LGMDPLHJSA-N
MW260.38 g/mol
LogP3.48
Rot. Bonds3

About (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine

(NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine (PubChem CID 87523816) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine
PubChem CID87523816
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine
SMILESCN(C)C1(c2ccccc2)CCC(C)(/C=N\O)CC1
InChIInChI=1S/C16H24N2O/c1-15(13-17-19)9-11-16(12-10-15,18(2)3)14-7-5-4-6-8-14/h4-8,13,19H,9-12H2,1-3H3/b17-13-
InChIKeyGXLWQAXUPXHIEM-LGMDPLHJSA-N
XLogP3.48
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine (CID 87523816) is (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine is CN(C)C1(c2ccccc2)CCC(C)(/C=N\O)CC1.
What is the InChIKey of (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine?
The InChIKey is GXLWQAXUPXHIEM-LGMDPLHJSA-N. The full InChI is InChI=1S/C16H24N2O/c1-15(13-17-19)9-11-16(12-10-15,18(2)3)14-7-5-4-6-8-14/h4-8,13,19H,9-12H2,1-3H3/b17-13-.
What are the key properties of (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine?
(NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine has a molecular weight of 260.38 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methylidene]hydroxylamine is sourced from PubChem (CID 87523816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).