N-(1-ethylpiperidin-4-yl)hydroxylamine

C7H16N2O — CID 82685178

IUPACN-(1-ethylpiperidin-4-yl)hydroxylamine
SMILESCCN1CCC(NO)CC1
InChIInChI=1S/C7H16N2O/c1-2-9-5-3-7(8-10)4-6-9/h7-8,10H,2-6H2,1H3
InChIKeyHCMRCJAOWNJVGS-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.45
Rot. Bonds2

About N-(1-ethylpiperidin-4-yl)hydroxylamine

N-(1-ethylpiperidin-4-yl)hydroxylamine (PubChem CID 82685178) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)hydroxylamine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)hydroxylamine
PubChem CID82685178
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-(1-ethylpiperidin-4-yl)hydroxylamine
SMILESCCN1CCC(NO)CC1
InChIInChI=1S/C7H16N2O/c1-2-9-5-3-7(8-10)4-6-9/h7-8,10H,2-6H2,1H3
InChIKeyHCMRCJAOWNJVGS-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

(1-ethylpiperidin-4-yl)carbamic acid;hydrochloride
CID 68989076
2-[(1-ethylpiperidin-4-yl)amino]acetic acid
CID 43135208
N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
methyl N-(1-ethylazepan-4-yl)carbamate
CID 166167554
methyl N-(1-ethylpyrrolidin-3-yl)carbamate
CID 67579436
2-[(1-ethylazepan-4-yl)amino]ethanol
CID 65074439
(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol
CID 103914392
1-ethyl-4-(1-ethylpiperidin-4-yl)piperidine;methane
CID 158707588
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 28716489
N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62637523
1-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidin-4-amine
CID 43179038

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)hydroxylamine?
The IUPAC name of N-(1-ethylpiperidin-4-yl)hydroxylamine (CID 82685178) is N-(1-ethylpiperidin-4-yl)hydroxylamine.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)hydroxylamine?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)hydroxylamine is CCN1CCC(NO)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)hydroxylamine?
The InChIKey is HCMRCJAOWNJVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-2-9-5-3-7(8-10)4-6-9/h7-8,10H,2-6H2,1H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)hydroxylamine?
N-(1-ethylpiperidin-4-yl)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-ethylpiperidin-4-yl)hydroxylamine is sourced from PubChem (CID 82685178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).