[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine

C13H20N2O — CID 79260946

IUPAC[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine
SMILESCc1cccc(COC2CCCC2CN)n1
InChIInChI=1S/C13H20N2O/c1-10-4-2-6-12(15-10)9-16-13-7-3-5-11(13)8-14/h2,4,6,11,13H,3,5,7-9,14H2,1H3
InChIKeyHDIHLOHMUXRNST-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.03
Rot. Bonds4

About [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine

[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine (PubChem CID 79260946) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine
PubChem CID79260946
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine
SMILESCc1cccc(COC2CCCC2CN)n1
InChIInChI=1S/C13H20N2O/c1-10-4-2-6-12(15-10)9-16-13-7-3-5-11(13)8-14/h2,4,6,11,13H,3,5,7-9,14H2,1H3
InChIKeyHDIHLOHMUXRNST-UHFFFAOYSA-N
XLogP2.03
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine?
The IUPAC name of [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine (CID 79260946) is [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine.
What is the SMILES notation for [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine?
The canonical SMILES for [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine is Cc1cccc(COC2CCCC2CN)n1.
What is the InChIKey of [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine?
The InChIKey is HDIHLOHMUXRNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-4-2-6-12(15-10)9-16-13-7-3-5-11(13)8-14/h2,4,6,11,13H,3,5,7-9,14H2,1H3.
What are the key properties of [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine?
[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine has a molecular weight of 220.32 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine is sourced from PubChem (CID 79260946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).