N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine

C11H17N3O — CID 115249359

IUPACN-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine
SMILESCN(CC1(CN)COC1)c1cccnc1
InChIInChI=1S/C11H17N3O/c1-14(10-3-2-4-13-5-10)7-11(6-12)8-15-9-11/h2-5H,6-9,12H2,1H3
InChIKeyXOFZMZLQGZIACK-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.49
Rot. Bonds4

About N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine

N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine (PubChem CID 115249359) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine
PubChem CID115249359
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine
SMILESCN(CC1(CN)COC1)c1cccnc1
InChIInChI=1S/C11H17N3O/c1-14(10-3-2-4-13-5-10)7-11(6-12)8-15-9-11/h2-5H,6-9,12H2,1H3
InChIKeyXOFZMZLQGZIACK-UHFFFAOYSA-N
XLogP0.49
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(aminomethyl)oxetan-3-yl]methyl]pyridin-3-amine
CID 115249254
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-5-amine
CID 115249300
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-2-methyl-2-pyridin-3-ylpropan-1-amine
CID 115249662
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline
CID 115448798
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-5-chloro-2-fluoro-N-methylaniline
CID 115249337
[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)methyl]oxetan-3-yl]methanamine
CID 116969581
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-5-fluoro-2-methoxy-N-methylaniline
CID 115249298
3-[methyl(pyridin-3-yl)carbamoyl]oxetane-3-carboxylic acid
CID 115184956
N-[[1-(aminomethyl)cyclopropyl]methyl]-3-chloro-N-methylaniline
CID 84789895
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-1-(2-methoxyphenyl)-N-methylmethanamine
CID 115249526
N,N-dimethylpyridin-3-amine;hydrochloride
CID 23028557
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-2-(2-fluorophenyl)-N-methylethanamine
CID 115249625

Frequently Asked Questions

What is the IUPAC name of N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine?
The IUPAC name of N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine (CID 115249359) is N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine.
What is the SMILES notation for N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine?
The canonical SMILES for N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine is CN(CC1(CN)COC1)c1cccnc1.
What is the InChIKey of N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine?
The InChIKey is XOFZMZLQGZIACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14(10-3-2-4-13-5-10)7-11(6-12)8-15-9-11/h2-5H,6-9,12H2,1H3.
What are the key properties of N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine?
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(aminomethyl)oxetan-3-yl]methyl]-N-methylpyridin-3-amine is sourced from PubChem (CID 115249359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).