O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine

C10H22N2O — CID 117126792

IUPACO-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine
SMILESCC(C)N1CCCC(CCON)C1
InChIInChI=1S/C10H22N2O/c1-9(2)12-6-3-4-10(8-12)5-7-13-11/h9-10H,3-8,11H2,1-2H3
InChIKeyUOPXNLJGBHRPNV-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.39
Rot. Bonds4

About O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine

O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine (PubChem CID 117126792) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine
PubChem CID117126792
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameO-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine
SMILESCC(C)N1CCCC(CCON)C1
InChIInChI=1S/C10H22N2O/c1-9(2)12-6-3-4-10(8-12)5-7-13-11/h9-10H,3-8,11H2,1-2H3
InChIKeyUOPXNLJGBHRPNV-UHFFFAOYSA-N
XLogP1.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3S)-3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 167395488
[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
CID 26722498
methanol;3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 172576332
(3S)-3-(2,2-dimethylpropyl)-1-propan-2-ylpiperidine
CID 164786402
3-[2-[3-[2-(azetidin-1-yl)propyl]pyrrolidin-1-yl]propyl]-1-propan-2-ylpiperidine
CID 146610244
1-propan-2-yl-2-[(1-propan-2-ylpiperidin-3-yl)methyl]guanidine;hydroiodide
CID 111086324
2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
CID 94058250
2-methyl-1-[(1-propan-2-ylpiperidin-3-yl)methyl]guanidine
CID 75418999
N-[(1-propan-2-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62582229
methyl 3-[(1-propan-2-ylpiperidin-3-yl)methyl]but-3-enoate
CID 117268756
2-[[(3S)-1-propan-2-ylpiperidin-3-yl]methoxy]acetic acid
CID 162750163
4-[(2S)-1-(1-propan-2-ylpiperidin-3-yl)propan-2-yl]-1,4-thiazinane 1,1-dioxide
CID 129190094

Frequently Asked Questions

What is the IUPAC name of O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine (CID 117126792) is O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine is CC(C)N1CCCC(CCON)C1.
What is the InChIKey of O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine?
The InChIKey is UOPXNLJGBHRPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)12-6-3-4-10(8-12)5-7-13-11/h9-10H,3-8,11H2,1-2H3.
What are the key properties of O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine?
O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine has a molecular weight of 186.30 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(1-propan-2-ylpiperidin-3-yl)ethyl]hydroxylamine is sourced from PubChem (CID 117126792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).