(NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine

C12H22N2O — CID 7348729

IUPAC(NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
SMILESC=C(C)[C@@H]1CC[C@@](C)(N(C)C)/C(=N\O)C1
InChIInChI=1S/C12H22N2O/c1-9(2)10-6-7-12(3,14(4)5)11(8-10)13-15/h10,15H,1,6-8H2,2-5H3/b13-11-/t10-,12-/m1/s1
InChIKeyHDYBOEKRMHUWEF-OEJLOUNASA-N
MW210.32 g/mol
LogP2.51
Rot. Bonds2

About (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine

(NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine (PubChem CID 7348729) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
PubChem CID7348729
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
SMILESC=C(C)[C@@H]1CC[C@@](C)(N(C)C)/C(=N\O)C1
InChIInChI=1S/C12H22N2O/c1-9(2)10-6-7-12(3,14(4)5)11(8-10)13-15/h10,15H,1,6-8H2,2-5H3/b13-11-/t10-,12-/m1/s1
InChIKeyHDYBOEKRMHUWEF-OEJLOUNASA-N
XLogP2.51
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine (CID 7348729) is (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine is C=C(C)[C@@H]1CC[C@@](C)(N(C)C)/C(=N\O)C1.
What is the InChIKey of (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine?
The InChIKey is HDYBOEKRMHUWEF-OEJLOUNASA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(2)10-6-7-12(3,14(4)5)11(8-10)13-15/h10,15H,1,6-8H2,2-5H3/b13-11-/t10-,12-/m1/s1.
What are the key properties of (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine?
(NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine has a molecular weight of 210.32 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine is sourced from PubChem (CID 7348729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).