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

C12H22N2O — CID 121010672

IUPAC(NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
SMILESCC(C)C1=C/C(=N/O)C(C)(N(C)C)CC1
InChIInChI=1S/C12H22N2O/c1-9(2)10-6-7-12(3,14(4)5)11(8-10)13-15/h8-9,15H,6-7H2,1-5H3/b13-11-
InChIKeyZXEJQSHVWYITDL-QBFSEMIESA-N
MW210.32 g/mol
LogP2.51
Rot. Bonds2

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

(NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine (PubChem CID 121010672) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
PubChem CID121010672
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
SMILESCC(C)C1=C/C(=N/O)C(C)(N(C)C)CC1
InChIInChI=1S/C12H22N2O/c1-9(2)10-6-7-12(3,14(4)5)11(8-10)13-15/h8-9,15H,6-7H2,1-5H3/b13-11-
InChIKeyZXEJQSHVWYITDL-QBFSEMIESA-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': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(e)-6-(Dimethylaminomethyl)-3,5,5-trimethyl-cyclohex-2-en-1-one oxime hydrochloride
CID 129747599
(z)-6-(Dimethylaminomethyl)-3,5,5-trimethyl-cyclohex-2-en-1-one oxime hydrochloride
CID 129747636
(z)-3-[2-(Dimethylamino)ethyl]-5,5-dimethyl-cyclohex-2-en-1-one oxime hydrochloride
CID 129748124
(NE)-N-[2-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propylidene]hydroxylamine
CID 14330046
N-[2-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propylidene]hydroxylamine
CID 88630704
N-[2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
CID 4554299
(NZ)-N-[(2R,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
CID 7348729
(NZ)-N-[(2R,5S)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
CID 7348731
(NZ)-N-[(2S,5R)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
CID 7348733
(NZ)-N-[(2S,5S)-2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
CID 7348735
(NE)-N-[2-(dimethylamino)-2-methyl-5-prop-1-en-2-ylcyclohexylidene]hydroxylamine
CID 9676623
(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
CID 121009539

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine (CID 121010672) is (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine is CC(C)C1=C/C(=N/O)C(C)(N(C)C)CC1.
What is the InChIKey of (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The InChIKey is ZXEJQSHVWYITDL-QBFSEMIESA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(2)10-6-7-12(3,14(4)5)11(8-10)13-15/h8-9,15H,6-7H2,1-5H3/b13-11-.
What are the key properties of (NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
(NZ)-N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]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-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine is sourced from PubChem (CID 121010672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).