(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine

C12H23NO — CID 59350977

IUPAC(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine
SMILESCC(C)(C)C/C(=N/O)C1CCCCC1
InChIInChI=1S/C12H23NO/c1-12(2,3)9-11(13-14)10-7-5-4-6-8-10/h10,14H,4-9H2,1-3H3/b13-11-
InChIKeyOHZBZYVIXJSWLB-QBFSEMIESA-N
MW197.32 g/mol
LogP3.83
Rot. Bonds2

About (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine

(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine (PubChem CID 59350977) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine
PubChem CID59350977
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine
SMILESCC(C)(C)C/C(=N/O)C1CCCCC1
InChIInChI=1S/C12H23NO/c1-12(2,3)9-11(13-14)10-7-5-4-6-8-10/h10,14H,4-9H2,1-3H3/b13-11-
InChIKeyOHZBZYVIXJSWLB-QBFSEMIESA-N
XLogP3.83
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
CID 59350960
[(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine
CID 172949616
(NE)-N-(1-cyclohexyl-2,2,3-trimethylbut-3-enylidene)hydroxylamine
CID 138580980
cyclohexanecarboxylic acid;2,2-dimethylpropan-1-ol
CID 70579528
N-tert-butyl-1,1-dicyclohexylmethanimine
CID 59775247
1-cycloheptyl-4,4-dimethylpentan-1-one
CID 65399769
(E)-1-cyclopentylpropylidenehydrazine
CID 122659240
1-[(4Z)-cyclooct-4-en-1-yl]-3,3-dimethylbutan-1-one
CID 58281125
N-hydroxycyclohexanecarboximidoyl chloride
CID 71364241
1-cycloheptyl-3-methoxy-3-methylbutan-1-one
CID 103023457
3-amino-1-cyclopentyl-3-methylbutan-1-one
CID 82412671
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 110822231

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine (CID 59350977) is (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine is CC(C)(C)C/C(=N/O)C1CCCCC1.
What is the InChIKey of (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine?
The InChIKey is OHZBZYVIXJSWLB-QBFSEMIESA-N. The full InChI is InChI=1S/C12H23NO/c1-12(2,3)9-11(13-14)10-7-5-4-6-8-10/h10,14H,4-9H2,1-3H3/b13-11-.
What are the key properties of (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine?
(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine has a molecular weight of 197.32 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine is sourced from PubChem (CID 59350977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).