(NZ)-N-(2-pentylcyclopentylidene)hydroxylamine

C10H19NO — CID 121296266

IUPAC(NZ)-N-(2-pentylcyclopentylidene)hydroxylamine
SMILESCCCCCC1CCC/C1=N/O
InChIInChI=1S/C10H19NO/c1-2-3-4-6-9-7-5-8-10(9)11-12/h9,12H,2-8H2,1H3/b11-10-
InChIKeyAIQPASUJNNATHD-KHPPLWFESA-N
MW169.27 g/mol
LogP3.20
Rot. Bonds4

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

(NZ)-N-(2-pentylcyclopentylidene)hydroxylamine (PubChem CID 121296266) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-pentylcyclopentylidene)hydroxylamine
PubChem CID121296266
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(NZ)-N-(2-pentylcyclopentylidene)hydroxylamine
SMILESCCCCCC1CCC/C1=N/O
InChIInChI=1S/C10H19NO/c1-2-3-4-6-9-7-5-8-10(9)11-12/h9,12H,2-8H2,1H3/b11-10-
InChIKeyAIQPASUJNNATHD-KHPPLWFESA-N
XLogP3.20
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine (CID 121296266) is (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine is CCCCCC1CCC/C1=N/O.
What is the InChIKey of (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine?
The InChIKey is AIQPASUJNNATHD-KHPPLWFESA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-4-6-9-7-5-8-10(9)11-12/h9,12H,2-8H2,1H3/b11-10-.
What are the key properties of (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine?
(NZ)-N-(2-pentylcyclopentylidene)hydroxylamine has a molecular weight of 169.27 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-pentylcyclopentylidene)hydroxylamine is sourced from PubChem (CID 121296266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).