N-ethyl-1-(oxan-4-yl)piperidin-4-amine

C12H24N2O — CID 43610261

IUPACN-ethyl-1-(oxan-4-yl)piperidin-4-amine
SMILESCCNC1CCN(C2CCOCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-13-11-3-7-14(8-4-11)12-5-9-15-10-6-12/h11-13H,2-10H2,1H3
InChIKeyMREWQXOMLXXYSH-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds3

About N-ethyl-1-(oxan-4-yl)piperidin-4-amine

N-ethyl-1-(oxan-4-yl)piperidin-4-amine (PubChem CID 43610261) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-ethyl-1-(oxan-4-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(oxan-4-yl)piperidin-4-amine
PubChem CID43610261
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-ethyl-1-(oxan-4-yl)piperidin-4-amine
SMILESCCNC1CCN(C2CCOCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-13-11-3-7-14(8-4-11)12-5-9-15-10-6-12/h11-13H,2-10H2,1H3
InChIKeyMREWQXOMLXXYSH-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(oxan-4-yl)piperidin-4-amine
CID 57428704
1-(3-Methoxypropyl)-4-piperidinamine
CID 12088093
N-Methyl-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine
CID 43611272
N-(3-methoxypropyl)-1-methylpiperidin-4-amine
CID 3153472
1-(Oxan-4-yl)piperazine
CID 21942315
1-(Oxan-4-yl)piperidin-4-amine dihydrochloride
CID 45156751
[1-(Oxan-4-yl)piperidin-4-yl]methanamine
CID 53256416
(3R)-3-methyl-1-(oxan-4-yl)piperazine
CID 86767309
1-methyl-N-(oxan-4-yl)piperidin-4-amine
CID 43608634
1-methyl-N-(3-morpholinopropyl)piperidin-4-amine
CID 4712096
1-(Tetrahydro-2H-pyran-4-yl)piperidin-4-amine
CID 22562145
N-(oxan-4-yl)piperidin-4-amine dihydrochloride
CID 132327693

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(oxan-4-yl)piperidin-4-amine?
The IUPAC name of N-ethyl-1-(oxan-4-yl)piperidin-4-amine (CID 43610261) is N-ethyl-1-(oxan-4-yl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(oxan-4-yl)piperidin-4-amine?
The canonical SMILES for N-ethyl-1-(oxan-4-yl)piperidin-4-amine is CCNC1CCN(C2CCOCC2)CC1.
What is the InChIKey of N-ethyl-1-(oxan-4-yl)piperidin-4-amine?
The InChIKey is MREWQXOMLXXYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-13-11-3-7-14(8-4-11)12-5-9-15-10-6-12/h11-13H,2-10H2,1H3.
What are the key properties of N-ethyl-1-(oxan-4-yl)piperidin-4-amine?
N-ethyl-1-(oxan-4-yl)piperidin-4-amine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(oxan-4-yl)piperidin-4-amine is sourced from PubChem (CID 43610261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).