2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine

C14H28N2O — CID 79045089

IUPAC2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine
SMILESCC(C)(C(N)C1CCOCC1)N1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,16-8-4-3-5-9-16)13(15)12-6-10-17-11-7-12/h12-13H,3-11,15H2,1-2H3
InChIKeyUURRMXPQRWFTAZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.00
Rot. Bonds3

About 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine

2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine (PubChem CID 79045089) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine
PubChem CID79045089
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine
SMILESCC(C)(C(N)C1CCOCC1)N1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,16-8-4-3-5-9-16)13(15)12-6-10-17-11-7-12/h12-13H,3-11,15H2,1-2H3
InChIKeyUURRMXPQRWFTAZ-UHFFFAOYSA-N
XLogP2.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cycloheptyl-2-methyl-2-piperidin-1-ylpropan-1-amine
CID 82932107
2-(azepan-1-yl)-1-(4-ethylcyclohexyl)-2-methylpropan-1-amine
CID 79052643
3-methyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79056544
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79906947
2-methyl-1-(oxan-4-yl)propane-1,2-diamine
CID 116932713
2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylbutan-1-ol
CID 79065730
N,3-dimethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79055647
2,2-dimethyl-1-(oxan-4-yl)propane-1,3-diamine
CID 116933491
2-(azepan-1-yl)-2-methyl-1-(oxolan-3-yl)-N-propylpropan-1-amine
CID 79051831
N-ethyl-3-methyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79056741
2-methyl-2-morpholin-4-yl-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)propan-1-amine
CID 79906960
2-(azepan-1-yl)-1-cyclopropyl-2-methylpropan-1-ol
CID 79052130

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine?
The IUPAC name of 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine (CID 79045089) is 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine?
The canonical SMILES for 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine is CC(C)(C(N)C1CCOCC1)N1CCCCC1.
What is the InChIKey of 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine?
The InChIKey is UURRMXPQRWFTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,16-8-4-3-5-9-16)13(15)12-6-10-17-11-7-12/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine?
2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 79045089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).