(NZ)-N-(2-methylcyclopentylidene)hydroxylamine

C6H11NO — CID 19806835

IUPAC(NZ)-N-(2-methylcyclopentylidene)hydroxylamine
SMILESCC1CCC/C1=N/O
InChIInChI=1S/C6H11NO/c1-5-3-2-4-6(5)7-8/h5,8H,2-4H2,1H3/b7-6-
InChIKeyUKYZAUSNYKUJJC-SREVYHEPSA-N
MW113.16 g/mol
LogP1.64
Rot. Bonds

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

(NZ)-N-(2-methylcyclopentylidene)hydroxylamine (PubChem CID 19806835) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (NZ)-N-(2-methylcyclopentylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-methylcyclopentylidene)hydroxylamine
PubChem CID19806835
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(NZ)-N-(2-methylcyclopentylidene)hydroxylamine
SMILESCC1CCC/C1=N/O
InChIInChI=1S/C6H11NO/c1-5-3-2-4-6(5)7-8/h5,8H,2-4H2,1H3/b7-6-
InChIKeyUKYZAUSNYKUJJC-SREVYHEPSA-N
XLogP1.64
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.64
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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-methylcyclopentylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-methylcyclopentylidene)hydroxylamine (CID 19806835) is (NZ)-N-(2-methylcyclopentylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-methylcyclopentylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-methylcyclopentylidene)hydroxylamine is CC1CCC/C1=N/O.
What is the InChIKey of (NZ)-N-(2-methylcyclopentylidene)hydroxylamine?
The InChIKey is UKYZAUSNYKUJJC-SREVYHEPSA-N. The full InChI is InChI=1S/C6H11NO/c1-5-3-2-4-6(5)7-8/h5,8H,2-4H2,1H3/b7-6-.
What are the key properties of (NZ)-N-(2-methylcyclopentylidene)hydroxylamine?
(NZ)-N-(2-methylcyclopentylidene)hydroxylamine has a molecular weight of 113.16 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-methylcyclopentylidene)hydroxylamine is sourced from PubChem (CID 19806835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).