(NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine

C10H15NO — CID 45096266

IUPAC(NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine
SMILESCC1=CCC(=C(C)C)C/C1=N/O
InChIInChI=1S/C10H15NO/c1-7(2)9-5-4-8(3)10(6-9)11-12/h4,12H,5-6H2,1-3H3/b11-10-
InChIKeyMZBUHDJZJZCLCS-KHPPLWFESA-N
MW165.24 g/mol
LogP2.89
Rot. Bonds

About (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine

(NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine (PubChem CID 45096266) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine
PubChem CID45096266
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine
SMILESCC1=CCC(=C(C)C)C/C1=N/O
InChIInChI=1S/C10H15NO/c1-7(2)9-5-4-8(3)10(6-9)11-12/h4,12H,5-6H2,1-3H3/b11-10-
InChIKeyMZBUHDJZJZCLCS-KHPPLWFESA-N
XLogP2.89
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Related Compounds

2,3-dimethyl-6-propan-2-ylidenecyclohepta-1,3-diene
CID 86157820
(NZ)-N-(2-methylcyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 172985783
(1R)-2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ol
CID 102442221
(1E,5E,9E)-1,5,9-trimethyl-12-propan-2-ylidenecyclotetradeca-1,5,9-triene
CID 14336535
N-[2-[(1S,5E)-5-hydroxyimino-4-methylcyclohex-3-en-1-yl]propan-2-yl]acetamide
CID 7068853
azane;2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one;(NE)-N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)hydroxylamine;molecular hydrogen
CID 172962853
[(4E)-4-hydroxyimino-6-methylcyclohexa-1,5-dien-1-yl]boronic acid
CID 75409865
(1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol
CID 162923508
[(1R,6E)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-yl] acetate
CID 163193190
(2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-yl) acetate
CID 162948395
acetonitrile;N-(2,3-dimethylcyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 174398599
1,8-dimethyl-4,5,6,9-tetrahydro-3H-cyclopenta[f]azulene
CID 173271280

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine (CID 45096266) is (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine is CC1=CCC(=C(C)C)C/C1=N/O.
What is the InChIKey of (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine?
The InChIKey is MZBUHDJZJZCLCS-KHPPLWFESA-N. The full InChI is InChI=1S/C10H15NO/c1-7(2)9-5-4-8(3)10(6-9)11-12/h4,12H,5-6H2,1-3H3/b11-10-.
What are the key properties of (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine?
(NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine has a molecular weight of 165.24 g/mol, XLogP of 2.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ylidene)hydroxylamine is sourced from PubChem (CID 45096266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).