N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine

C7H16N2O — CID 82684324

IUPACN-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
SMILESCN1CCCCC1CNO
InChIInChI=1S/C7H16N2O/c1-9-5-3-2-4-7(9)6-8-10/h7-8,10H,2-6H2,1H3
InChIKeyUWIFODUUQYXDGD-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.45
Rot. Bonds2

About N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine

N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine (PubChem CID 82684324) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameN-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
PubChem CID82684324
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
SMILESCN1CCCCC1CNO
InChIInChI=1S/C7H16N2O/c1-9-5-3-2-4-7(9)6-8-10/h7-8,10H,2-6H2,1H3
InChIKeyUWIFODUUQYXDGD-UHFFFAOYSA-N
XLogP0.45
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2S)-1-methylpiperidin-2-yl]methylhydrazine
CID 45087985
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
methyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 116655199
2-ethyl-2-[(1-methylpiperidin-2-yl)methylamino]butan-1-ol
CID 62657761
1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine
CID 62659058
N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine
CID 83228434
3-[(1-methylpiperidin-2-yl)methylamino]propane-1,2-diol
CID 66176775
3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 106120803
N-[(1-methylpiperidin-2-yl)methyl]-2-sulfanylpropanamide
CID 107027013
N-methyl-N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 105431089
3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine
CID 64752221

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine?
The IUPAC name of N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine (CID 82684324) is N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine.
What is the SMILES notation for N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine?
The canonical SMILES for N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine is CN1CCCCC1CNO.
What is the InChIKey of N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine?
The InChIKey is UWIFODUUQYXDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9-5-3-2-4-7(9)6-8-10/h7-8,10H,2-6H2,1H3.
What are the key properties of N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine?
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine has a molecular weight of 144.22 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine is sourced from PubChem (CID 82684324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).