N-(piperidin-2-ylmethyl)oxan-4-amine

C11H22N2O — CID 106633164

IUPACN-(piperidin-2-ylmethyl)oxan-4-amine
SMILESC1CCC(CNC2CCOCC2)NC1
InChIInChI=1S/C11H22N2O/c1-2-6-12-11(3-1)9-13-10-4-7-14-8-5-10/h10-13H,1-9H2
InChIKeyOBHUJUWMOPPFPN-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.90
Rot. Bonds3

About N-(piperidin-2-ylmethyl)oxan-4-amine

N-(piperidin-2-ylmethyl)oxan-4-amine (PubChem CID 106633164) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)oxan-4-amine.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)oxan-4-amine
PubChem CID106633164
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(piperidin-2-ylmethyl)oxan-4-amine
SMILESC1CCC(CNC2CCOCC2)NC1
InChIInChI=1S/C11H22N2O/c1-2-6-12-11(3-1)9-13-10-4-7-14-8-5-10/h10-13H,1-9H2
InChIKeyOBHUJUWMOPPFPN-UHFFFAOYSA-N
XLogP0.90
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-2-ylmethyl)cyclooctanamine
CID 106632850
2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
CID 106634291
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106633123
N-(piperidin-2-ylmethyl)thiolan-3-amine
CID 106634528
2-[2-(oxan-4-yl)ethyl]piperidine;hydrochloride
CID 126845727
N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
CID 63098533
N-(oxan-4-ylmethyl)-2-piperidin-2-ylacetamide
CID 55226266
N-(oxan-4-ylmethyl)cyclohexanamine
CID 61269562
N-(oxan-4-ylmethyl)cycloheptanamine
CID 61269563
ethane;N-methyl-1-piperidin-2-ylmethanamine
CID 144727857
3-(pyrrolidin-2-ylmethylamino)cyclobutan-1-ol
CID 106638717
2-(oxan-4-ylmethoxymethyl)piperidine
CID 62383000

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)oxan-4-amine?
The IUPAC name of N-(piperidin-2-ylmethyl)oxan-4-amine (CID 106633164) is N-(piperidin-2-ylmethyl)oxan-4-amine.
What is the SMILES notation for N-(piperidin-2-ylmethyl)oxan-4-amine?
The canonical SMILES for N-(piperidin-2-ylmethyl)oxan-4-amine is C1CCC(CNC2CCOCC2)NC1.
What is the InChIKey of N-(piperidin-2-ylmethyl)oxan-4-amine?
The InChIKey is OBHUJUWMOPPFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-6-12-11(3-1)9-13-10-4-7-14-8-5-10/h10-13H,1-9H2.
What are the key properties of N-(piperidin-2-ylmethyl)oxan-4-amine?
N-(piperidin-2-ylmethyl)oxan-4-amine has a molecular weight of 198.31 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)oxan-4-amine is sourced from PubChem (CID 106633164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).