N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine

C11H20N2O2 — CID 65160866

IUPACN-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine
SMILESON=C1CCN(CCC2CCCO2)CC1
InChIInChI=1S/C11H20N2O2/c14-12-10-3-6-13(7-4-10)8-5-11-2-1-9-15-11/h11,14H,1-9H2
InChIKeySBRVNUZTAXUGFX-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.48
Rot. Bonds3

About N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine

N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine (PubChem CID 65160866) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine
PubChem CID65160866
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine
SMILESON=C1CCN(CCC2CCCO2)CC1
InChIInChI=1S/C11H20N2O2/c14-12-10-3-6-13(7-4-10)8-5-11-2-1-9-15-11/h11,14H,1-9H2
InChIKeySBRVNUZTAXUGFX-UHFFFAOYSA-N
XLogP1.48
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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Related Compounds

1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 65165900
4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
N'-hydroxy-2-[4-[2-(oxolan-2-yl)ethyl]piperazin-1-yl]ethanimidamide
CID 77057944
1-(2-bromoethyl)-4-[2-(oxolan-2-yl)ethyl]piperazine
CID 80673810
1-[2-(oxolan-2-yl)ethyl]piperidine-4-carbaldehyde
CID 65165774
3-[4-[2-(oxolan-2-yl)ethyl]-1,4-diazepan-1-yl]propan-1-amine
CID 65158558
5-[4-[2-(oxolan-2-yl)ethyl]piperazin-1-yl]pentan-1-amine
CID 65158754
3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114502307
4-[2-(oxolan-2-yl)ethyl]piperazine-2,6-dione
CID 63789085
3-chloro-1-[2-(oxolan-2-yl)ethyl]piperidine
CID 65165784
2-[2-(oxolan-2-yl)ethyl]-3,4-dihydro-1H-isoquinolin-8-amine
CID 114524212
5-fluoro-2-[2-(oxolan-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
CID 154740370

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine?
The IUPAC name of N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine (CID 65160866) is N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine.
What is the SMILES notation for N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine?
The canonical SMILES for N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine is ON=C1CCN(CCC2CCCO2)CC1.
What is the InChIKey of N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine?
The InChIKey is SBRVNUZTAXUGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-12-10-3-6-13(7-4-10)8-5-11-2-1-9-15-11/h11,14H,1-9H2.
What are the key properties of N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine?
N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine has a molecular weight of 212.29 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine is sourced from PubChem (CID 65160866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).