cyclopentyl(pyridin-2-yl)methanamine

C11H16N2 — CID 22300077

IUPACcyclopentyl(pyridin-2-yl)methanamine
SMILESNC(c1ccccn1)C1CCCC1
InChIInChI=1S/C11H16N2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h3-4,7-9,11H,1-2,5-6,12H2
InChIKeyVRSXRUYHYMYXKO-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.27
Rot. Bonds2

About cyclopentyl(pyridin-2-yl)methanamine

cyclopentyl(pyridin-2-yl)methanamine (PubChem CID 22300077) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is cyclopentyl(pyridin-2-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl(pyridin-2-yl)methanamine
PubChem CID22300077
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Namecyclopentyl(pyridin-2-yl)methanamine
SMILESNC(c1ccccn1)C1CCCC1
InChIInChI=1S/C11H16N2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h3-4,7-9,11H,1-2,5-6,12H2
InChIKeyVRSXRUYHYMYXKO-UHFFFAOYSA-N
XLogP2.27
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(pyridin-2-yl)methanamine?
The IUPAC name of cyclopentyl(pyridin-2-yl)methanamine (CID 22300077) is cyclopentyl(pyridin-2-yl)methanamine.
What is the SMILES notation for cyclopentyl(pyridin-2-yl)methanamine?
The canonical SMILES for cyclopentyl(pyridin-2-yl)methanamine is NC(c1ccccn1)C1CCCC1.
What is the InChIKey of cyclopentyl(pyridin-2-yl)methanamine?
The InChIKey is VRSXRUYHYMYXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h3-4,7-9,11H,1-2,5-6,12H2.
What are the key properties of cyclopentyl(pyridin-2-yl)methanamine?
cyclopentyl(pyridin-2-yl)methanamine has a molecular weight of 176.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(pyridin-2-yl)methanamine is sourced from PubChem (CID 22300077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).