(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine

C12H22N2O — CID 121009539

IUPAC(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
SMILESCCNC1(C)CCC(C(C)C)=C/C1=N/O
InChIInChI=1S/C12H22N2O/c1-5-13-12(4)7-6-10(9(2)3)8-11(12)14-15/h8-9,13,15H,5-7H2,1-4H3/b14-11-
InChIKeyDXUFJPBJVRESGU-KAMYIIQDSA-N
MW210.32 g/mol
LogP2.56
Rot. Bonds3

About (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine

(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine (PubChem CID 121009539) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
PubChem CID121009539
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
SMILESCCNC1(C)CCC(C(C)C)=C/C1=N/O
InChIInChI=1S/C12H22N2O/c1-5-13-12(4)7-6-10(9(2)3)8-11(12)14-15/h8-9,13,15H,5-7H2,1-4H3/b14-11-
InChIKeyDXUFJPBJVRESGU-KAMYIIQDSA-N
XLogP2.56
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.56
H-Bond Donors ≤ 52
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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Related Compounds

(NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine
CID 172919945
2-ethyl-N-(3-imino-4-methylpentyl)-7,12,16-trimethylheptadeca-11,15-dien-1-amine
CID 123367181
(NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
CID 121010672
N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
CID 131358769
N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
CID 131880142
(NE)-N-[6-methyl-6-(methylamino)-3-propan-2-ylcyclohex-3-en-1-ylidene]hydroxylamine
CID 133617662

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine (CID 121009539) is (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine is CCNC1(C)CCC(C(C)C)=C/C1=N/O.
What is the InChIKey of (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The InChIKey is DXUFJPBJVRESGU-KAMYIIQDSA-N. The full InChI is InChI=1S/C12H22N2O/c1-5-13-12(4)7-6-10(9(2)3)8-11(12)14-15/h8-9,13,15H,5-7H2,1-4H3/b14-11-.
What are the key properties of (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine has a molecular weight of 210.32 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine is sourced from PubChem (CID 121009539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).