(NZ)-N-(2-butylcyclopentylidene)hydroxylamine

C9H17NO — CID 134925749

IUPAC(NZ)-N-(2-butylcyclopentylidene)hydroxylamine
SMILESCCCCC1CCC/C1=N/O
InChIInChI=1S/C9H17NO/c1-2-3-5-8-6-4-7-9(8)10-11/h8,11H,2-7H2,1H3/b10-9-
InChIKeyFFKKWRMTYDFYFY-KTKRTIGZSA-N
MW155.24 g/mol
LogP2.81
Rot. Bonds3

About (NZ)-N-(2-butylcyclopentylidene)hydroxylamine

(NZ)-N-(2-butylcyclopentylidene)hydroxylamine (PubChem CID 134925749) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (NZ)-N-(2-butylcyclopentylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-butylcyclopentylidene)hydroxylamine
PubChem CID134925749
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(NZ)-N-(2-butylcyclopentylidene)hydroxylamine
SMILESCCCCC1CCC/C1=N/O
InChIInChI=1S/C9H17NO/c1-2-3-5-8-6-4-7-9(8)10-11/h8,11H,2-7H2,1H3/b10-9-
InChIKeyFFKKWRMTYDFYFY-KTKRTIGZSA-N
XLogP2.81
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.81
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

3-Methyl-5-heptanone oxime
CID 90787
(1E)-1-cyclohexyl-N-hydroxyethanimine
CID 9616585
N-((3E)-5-Methyl-3-heptanylidene)hydroxylamine
CID 6386962
2-Hexanone, 3-propyl-, oxime
CID 6509884
3,5-Heptanedione, 4-ethyl-, dioxime
CID 9570722
N-(2,6-dimethylheptan-4-ylidene)hydroxylamine
CID 283333
1-Cyclododecyl-1-(hydroxyimino)ethane
CID 5395636
Methyl cyclohexyl ketone oxime
CID 919433
Butylcyclohexanone oxime
CID 85271796
4-Butylcyclohexanone oxime
CID 86250282
Methylisobutylketoxim
CID 87224669
2-Methylcyclopentanone oxime
CID 19806835

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-butylcyclopentylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-butylcyclopentylidene)hydroxylamine (CID 134925749) is (NZ)-N-(2-butylcyclopentylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-butylcyclopentylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-butylcyclopentylidene)hydroxylamine is CCCCC1CCC/C1=N/O.
What is the InChIKey of (NZ)-N-(2-butylcyclopentylidene)hydroxylamine?
The InChIKey is FFKKWRMTYDFYFY-KTKRTIGZSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-3-5-8-6-4-7-9(8)10-11/h8,11H,2-7H2,1H3/b10-9-.
What are the key properties of (NZ)-N-(2-butylcyclopentylidene)hydroxylamine?
(NZ)-N-(2-butylcyclopentylidene)hydroxylamine has a molecular weight of 155.24 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-butylcyclopentylidene)hydroxylamine is sourced from PubChem (CID 134925749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).