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

C12H22N2O — CID 131880142

IUPACN-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
SMILESCC(C)C1=CC(=NO)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
InChIKeyZXEJQSHVWYITDL-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.51
Rot. Bonds2

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

N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine (PubChem CID 131880142) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine.

Molecular Properties

Compound NameN-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
PubChem CID131880142
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
SMILESCC(C)C1=CC(=NO)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
InChIKeyZXEJQSHVWYITDL-UHFFFAOYSA-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'}

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
CID 131358769
(3aR,4R)-1,4-dimethyl-7-propan-2-yl-3,3a,5,6-tetrahydro-2H-azulen-4-ol
CID 15433333
6-methyl-4-propan-2-yl-2,3-dihydropyridine
CID 123604478
4,4-dimethyl-1-propan-2-ylcyclohexene;ethane
CID 169162938
(4aS)-3-hydroxy-1,4a-dimethyl-7-propan-2-yl-5,6-dihydronaphthalen-2-one
CID 132544552
4-methoxy-4-methyl-1-propan-2-ylcyclohexene
CID 14113117
7-propan-2-ylspiro[3.4]octa-2,7-diene
CID 123347624
2-[(1S)-1-methyl-3-propan-2-ylcyclopent-2-en-1-yl]acetaldehyde
CID 11263703
10-methyl-3-propan-2-ylspiro[4.5]deca-3,9-dien-8-one
CID 129090920
(1R,4aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate;manganese
CID 11394172
8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-4,4a,5,6,7,8a-hexahydro-3H-phenanthren-9-one
CID 163113611
(1R,3aR,8aR)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol
CID 162899759

Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The IUPAC name of N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine (CID 131880142) is N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine.
What is the SMILES notation for N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The canonical SMILES for N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine is CC(C)C1=CC(=NO)C(C)(N(C)C)CC1.
What is the InChIKey of N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
The InChIKey is ZXEJQSHVWYITDL-UHFFFAOYSA-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.
What are the key properties of N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine?
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 N-[6-(dimethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine is sourced from PubChem (CID 131880142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).