N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine

C11H22N2O2 — CID 104759714

IUPACN-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine
SMILESCOC1(CNC2CCCNC2)CCOC1
InChIInChI=1S/C11H22N2O2/c1-14-11(4-6-15-9-11)8-13-10-3-2-5-12-7-10/h10,12-13H,2-9H2,1H3
InChIKeyHRIPEUMHMKVWCH-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.13
Rot. Bonds4

About N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine

N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine (PubChem CID 104759714) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine
PubChem CID104759714
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine
SMILESCOC1(CNC2CCCNC2)CCOC1
InChIInChI=1S/C11H22N2O2/c1-14-11(4-6-15-9-11)8-13-10-3-2-5-12-7-10/h10,12-13H,2-9H2,1H3
InChIKeyHRIPEUMHMKVWCH-UHFFFAOYSA-N
XLogP0.13
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopropyl-N-[(3-methoxyoxolan-3-yl)methyl]cyclohexan-1-amine
CID 104705790
4-N-[(3-methoxyoxolan-3-yl)methyl]cyclohexane-1,4-diamine
CID 104759812
N-[(3-methoxyoxolan-3-yl)methyl]-3-piperidin-3-ylpropanamide
CID 104761551
N-[(3-methoxyoxolan-3-yl)methyl]spiro[3.5]nonan-3-amine
CID 102952349
N-[(3-methoxyoxolan-3-yl)methyl]-3-methylsulfonylcyclohexan-1-amine
CID 104760803
N-[(3-methoxyoxolan-3-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 104759668
N-[(3-methoxyoxolan-3-yl)methyl]-2-pyrrolidin-2-ylacetamide
CID 113450280
tert-butyl 3-[(3-methoxyoxolan-3-yl)methylamino]pyrrolidine-1-carboxylate
CID 104705076
1-benzyl-N-[(3-methoxyoxolan-3-yl)methyl]pyrrolidin-3-amine
CID 104705115
N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide
CID 104762009
N-[(3-methoxyoxolan-3-yl)methyl]-1-(oxan-4-yl)methanamine
CID 104704975
N-[(4-fluoropiperidin-4-yl)methyl]piperidin-3-amine
CID 105469153

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine?
The IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine (CID 104759714) is N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine is COC1(CNC2CCCNC2)CCOC1.
What is the InChIKey of N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine?
The InChIKey is HRIPEUMHMKVWCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-14-11(4-6-15-9-11)8-13-10-3-2-5-12-7-10/h10,12-13H,2-9H2,1H3.
What are the key properties of N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine?
N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine has a molecular weight of 214.31 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 104759714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).