N-ethyl-N-(oxetan-3-yl)piperidin-4-amine

C10H20N2O — CID 118175336

IUPACN-ethyl-N-(oxetan-3-yl)piperidin-4-amine
SMILESCCN(C1CCNCC1)C1COC1
InChIInChI=1S/C10H20N2O/c1-2-12(10-7-13-8-10)9-3-5-11-6-4-9/h9-11H,2-8H2,1H3
InChIKeyUTBJJDGYZJQDDU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds3

About N-ethyl-N-(oxetan-3-yl)piperidin-4-amine

N-ethyl-N-(oxetan-3-yl)piperidin-4-amine (PubChem CID 118175336) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-ethyl-N-(oxetan-3-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(oxetan-3-yl)piperidin-4-amine
PubChem CID118175336
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-ethyl-N-(oxetan-3-yl)piperidin-4-amine
SMILESCCN(C1CCNCC1)C1COC1
InChIInChI=1S/C10H20N2O/c1-2-12(10-7-13-8-10)9-3-5-11-6-4-9/h9-11H,2-8H2,1H3
InChIKeyUTBJJDGYZJQDDU-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(oxetan-3-yl)piperidin-4-amine?
The IUPAC name of N-ethyl-N-(oxetan-3-yl)piperidin-4-amine (CID 118175336) is N-ethyl-N-(oxetan-3-yl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-N-(oxetan-3-yl)piperidin-4-amine?
The canonical SMILES for N-ethyl-N-(oxetan-3-yl)piperidin-4-amine is CCN(C1CCNCC1)C1COC1.
What is the InChIKey of N-ethyl-N-(oxetan-3-yl)piperidin-4-amine?
The InChIKey is UTBJJDGYZJQDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-12(10-7-13-8-10)9-3-5-11-6-4-9/h9-11H,2-8H2,1H3.
What are the key properties of N-ethyl-N-(oxetan-3-yl)piperidin-4-amine?
N-ethyl-N-(oxetan-3-yl)piperidin-4-amine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(oxetan-3-yl)piperidin-4-amine is sourced from PubChem (CID 118175336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).