[4-(aminooxymethyl)piperidin-4-yl]methanol

C7H16N2O2 — CID 105431439

IUPAC[4-(aminooxymethyl)piperidin-4-yl]methanol
SMILESNOCC1(CO)CCNCC1
InChIInChI=1S/C7H16N2O2/c8-11-6-7(5-10)1-3-9-4-2-7/h9-10H,1-6,8H2
InChIKeyGYKKIMTVFJPZJB-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.76
Rot. Bonds3

About [4-(aminooxymethyl)piperidin-4-yl]methanol

[4-(aminooxymethyl)piperidin-4-yl]methanol (PubChem CID 105431439) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is [4-(aminooxymethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-(aminooxymethyl)piperidin-4-yl]methanol
PubChem CID105431439
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name[4-(aminooxymethyl)piperidin-4-yl]methanol
SMILESNOCC1(CO)CCNCC1
InChIInChI=1S/C7H16N2O2/c8-11-6-7(5-10)1-3-9-4-2-7/h9-10H,1-6,8H2
InChIKeyGYKKIMTVFJPZJB-UHFFFAOYSA-N
XLogP-0.76
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[4-(methoxymethyl)piperidin-4-yl]methanol;hydrochloride
CID 126569824
[4-(ethoxymethyl)piperidin-4-yl]methanol
CID 103984986
[4-(aminooxymethyl)thian-4-yl]methanol
CID 105437212
methyl 2-[4-(hydroxymethyl)piperidin-4-yl]acetate
CID 105442614
[4-(2,2-difluoroethyl)piperidin-4-yl]methanol
CID 146082411
tert-butyl 4,4-bis(hydroxymethyl)piperidine-1-carboxylate;[4-(hydroxymethyl)piperidin-4-yl]methanol
CID 161037215
tert-butyl N-[[4-(hydroxymethyl)piperidin-4-yl]methyl]carbamate;hydrochloride
CID 163332476
(4-methylpiperidin-4-yl)methanol
CID 22507737
2-[4-(2-amino-2-oxoethyl)piperidin-4-yl]acetic acid
CID 70955898
[4-(2,2-difluoroethyl)piperidin-4-yl]methanol;hydrochloride
CID 146082410
2-[4-(hydroxymethyl)piperidin-4-yl]ethyl formate
CID 174966990
O-[[1-(aminooxymethyl)cyclopropyl]methyl]hydroxylamine;ethane
CID 143696850

Frequently Asked Questions

What is the IUPAC name of [4-(aminooxymethyl)piperidin-4-yl]methanol?
The IUPAC name of [4-(aminooxymethyl)piperidin-4-yl]methanol (CID 105431439) is [4-(aminooxymethyl)piperidin-4-yl]methanol.
What is the SMILES notation for [4-(aminooxymethyl)piperidin-4-yl]methanol?
The canonical SMILES for [4-(aminooxymethyl)piperidin-4-yl]methanol is NOCC1(CO)CCNCC1.
What is the InChIKey of [4-(aminooxymethyl)piperidin-4-yl]methanol?
The InChIKey is GYKKIMTVFJPZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c8-11-6-7(5-10)1-3-9-4-2-7/h9-10H,1-6,8H2.
What are the key properties of [4-(aminooxymethyl)piperidin-4-yl]methanol?
[4-(aminooxymethyl)piperidin-4-yl]methanol has a molecular weight of 160.22 g/mol, XLogP of -0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminooxymethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 105431439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).