3-(2-propylpiperidin-1-yl)oxan-4-amine

C13H26N2O — CID 83053463

IUPAC3-(2-propylpiperidin-1-yl)oxan-4-amine
SMILESCCCC1CCCCN1C1COCCC1N
InChIInChI=1S/C13H26N2O/c1-2-5-11-6-3-4-8-15(11)13-10-16-9-7-12(13)14/h11-13H,2-10,14H2,1H3
InChIKeyXASOSZMGGMWLMK-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.76
Rot. Bonds3

About 3-(2-propylpiperidin-1-yl)oxan-4-amine

3-(2-propylpiperidin-1-yl)oxan-4-amine (PubChem CID 83053463) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-(2-propylpiperidin-1-yl)oxan-4-amine.

Molecular Properties

Compound Name3-(2-propylpiperidin-1-yl)oxan-4-amine
PubChem CID83053463
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-(2-propylpiperidin-1-yl)oxan-4-amine
SMILESCCCC1CCCCN1C1COCCC1N
InChIInChI=1S/C13H26N2O/c1-2-5-11-6-3-4-8-15(11)13-10-16-9-7-12(13)14/h11-13H,2-10,14H2,1H3
InChIKeyXASOSZMGGMWLMK-UHFFFAOYSA-N
XLogP1.76
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83052555
1-(oxolan-3-yl)-2-(2-propylpiperidin-1-yl)ethanone
CID 104751033
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
2,2-dimethyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053371
2-(2-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 43266460
trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
CID 102734913
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
CID 43266440
N-ethyl-3-(2-ethylazepan-1-yl)oxan-4-amine
CID 113441647
3-(4-propylpiperazin-1-yl)oxan-4-amine
CID 43608787
N-[[2-(2-propylpiperidin-1-yl)cyclobutyl]methyl]propan-1-amine
CID 83061780
2-(2-ethylazepan-1-yl)-4-methylcyclohexan-1-amine
CID 113441638
N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053052

Frequently Asked Questions

What is the IUPAC name of 3-(2-propylpiperidin-1-yl)oxan-4-amine?
The IUPAC name of 3-(2-propylpiperidin-1-yl)oxan-4-amine (CID 83053463) is 3-(2-propylpiperidin-1-yl)oxan-4-amine.
What is the SMILES notation for 3-(2-propylpiperidin-1-yl)oxan-4-amine?
The canonical SMILES for 3-(2-propylpiperidin-1-yl)oxan-4-amine is CCCC1CCCCN1C1COCCC1N.
What is the InChIKey of 3-(2-propylpiperidin-1-yl)oxan-4-amine?
The InChIKey is XASOSZMGGMWLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-5-11-6-3-4-8-15(11)13-10-16-9-7-12(13)14/h11-13H,2-10,14H2,1H3.
What are the key properties of 3-(2-propylpiperidin-1-yl)oxan-4-amine?
3-(2-propylpiperidin-1-yl)oxan-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propylpiperidin-1-yl)oxan-4-amine is sourced from PubChem (CID 83053463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).