(NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine

C11H20N2O — CID 134992638

IUPAC(NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine
SMILESO/N=C/C1(N2CCCCC2)CCCC1
InChIInChI=1S/C11H20N2O/c14-12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h10,14H,1-9H2/b12-10+
InChIKeyXDFGICOSQKYNCO-ZRDIBKRKSA-N
MW196.29 g/mol
LogP2.25
Rot. Bonds2

About (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine

(NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine (PubChem CID 134992638) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine
PubChem CID134992638
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine
SMILESO/N=C/C1(N2CCCCC2)CCCC1
InChIInChI=1S/C11H20N2O/c14-12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h10,14H,1-9H2/b12-10+
InChIKeyXDFGICOSQKYNCO-ZRDIBKRKSA-N
XLogP2.25
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine (CID 134992638) is (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine is O/N=C/C1(N2CCCCC2)CCCC1.
What is the InChIKey of (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine?
The InChIKey is XDFGICOSQKYNCO-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H20N2O/c14-12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h10,14H,1-9H2/b12-10+.
What are the key properties of (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine?
(NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine has a molecular weight of 196.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(1-piperidin-1-ylcyclopentyl)methylidene]hydroxylamine is sourced from PubChem (CID 134992638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).