[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine

C14H23N3O2 — CID 66331092

IUPAC[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine
SMILESCCOc1cc(OCC2CCCC2CN)nc(C)n1
InChIInChI=1S/C14H23N3O2/c1-3-18-13-7-14(17-10(2)16-13)19-9-12-6-4-5-11(12)8-15/h7,11-12H,3-6,8-9,15H2,1-2H3
InChIKeyYITRHIZBCUDABO-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.94
Rot. Bonds6

About [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine

[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine (PubChem CID 66331092) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine
PubChem CID66331092
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine
SMILESCCOc1cc(OCC2CCCC2CN)nc(C)n1
InChIInChI=1S/C14H23N3O2/c1-3-18-13-7-14(17-10(2)16-13)19-9-12-6-4-5-11(12)8-15/h7,11-12H,3-6,8-9,15H2,1-2H3
InChIKeyYITRHIZBCUDABO-UHFFFAOYSA-N
XLogP1.94
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine
CID 66332275
[2-[(4-ethoxy-6-methylpyrimidin-2-yl)oxymethyl]cyclohexyl]methanamine
CID 115973751
4-[[2-(aminomethyl)cyclohexyl]methoxy]-2-methyl-1H-pyrimidin-6-one
CID 114586525
6-ethoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107419086
N-(cyclobutylmethyl)-6-ethoxy-2-methylpyrimidin-4-amine
CID 66326683
[2-[[(6-ethoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 66326317
N-[2-(aminomethyl)cyclopentyl]-4-ethoxy-N,6-dimethylpyrimidin-2-amine
CID 112635004
N'-cyclobutyl-N'-(6-ethoxy-2-methylpyrimidin-4-yl)propane-1,3-diamine
CID 102874546
1-(6-ethoxy-2-methylpyrimidin-4-yl)oxy-2-methylpropan-2-amine
CID 66333732
6-ethoxy-N-(2-ethylcyclohexyl)-2-methylpyrimidin-4-amine
CID 66327527
3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine
CID 66331296
4-[[2-(aminomethyl)cyclohexyl]methoxy]-2-cyclopropyl-1H-pyrimidin-6-one
CID 114586522

Frequently Asked Questions

What is the IUPAC name of [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine?
The IUPAC name of [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine (CID 66331092) is [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine.
What is the SMILES notation for [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine?
The canonical SMILES for [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine is CCOc1cc(OCC2CCCC2CN)nc(C)n1.
What is the InChIKey of [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine?
The InChIKey is YITRHIZBCUDABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-18-13-7-14(17-10(2)16-13)19-9-12-6-4-5-11(12)8-15/h7,11-12H,3-6,8-9,15H2,1-2H3.
What are the key properties of [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine?
[2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine has a molecular weight of 265.36 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-ethoxy-2-methylpyrimidin-4-yl)oxymethyl]cyclopentyl]methanamine is sourced from PubChem (CID 66331092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).