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

C11H21NO — CID 59350982

IUPAC(NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine
SMILESCC(C)(C)C/C(=N/O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-11(2,3)8-10(12-13)9-6-4-5-7-9/h9,13H,4-8H2,1-3H3/b12-10-
InChIKeyQOJOCHUVKZJJCF-BENRWUELSA-N
MW183.29 g/mol
LogP3.44
Rot. Bonds2

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

(NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine (PubChem CID 59350982) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine
PubChem CID59350982
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine
SMILESCC(C)(C)C/C(=N/O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-11(2,3)8-10(12-13)9-6-4-5-7-9/h9,13H,4-8H2,1-3H3/b12-10-
InChIKeyQOJOCHUVKZJJCF-BENRWUELSA-N
XLogP3.44
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 53.44
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

4-(Tert-butyl)cyclohexanone oxime
CID 223594
1-Cyclododecyl-1-(hydroxyimino)ethane
CID 5395636
(NE)-N-(4-cyclohexyl-4-methylpentan-2-ylidene)hydroxylamine
CID 6029164
3,3,5-Trimethylcyclohexanone oxime
CID 59458263
(NE)-N-(2-tert-butylcyclohexylidene)hydroxylamine
CID 59910032
Tetramethyldodecan-2,11-dione dioxime
CID 129821822
Methyltrismethylethylketoxime
CID 153639065
(E)-1-cyclopentyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine
CID 59350944
(Z)-1-cyclopentyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine
CID 59350946
1-cyclopentyl-3,3-dimethyl-N-(trifluoromethoxy)butan-1-imine
CID 72268052
(NE)-N-(2,2,6-trimethylcyclohexylidene)hydroxylamine
CID 9569592
(NE)-N-(3,3,5-trimethylcyclohexylidene)hydroxylamine
CID 13184371

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine (CID 59350982) is (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine is CC(C)(C)C/C(=N/O)C1CCCC1.
What is the InChIKey of (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
The InChIKey is QOJOCHUVKZJJCF-BENRWUELSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2,3)8-10(12-13)9-6-4-5-7-9/h9,13H,4-8H2,1-3H3/b12-10-.
What are the key properties of (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
(NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine has a molecular weight of 183.29 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine is sourced from PubChem (CID 59350982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).