(1-pyridin-2-ylcyclopentyl)methanamine

C11H16N2 — CID 55218991

IUPAC(1-pyridin-2-ylcyclopentyl)methanamine
SMILESNCC1(c2ccccn2)CCCC1
InChIInChI=1S/C11H16N2/c12-9-11(6-2-3-7-11)10-5-1-4-8-13-10/h1,4-5,8H,2-3,6-7,9,12H2
InChIKeyDQSRGJUPRBBWIV-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.85
Rot. Bonds2

About (1-pyridin-2-ylcyclopentyl)methanamine

(1-pyridin-2-ylcyclopentyl)methanamine (PubChem CID 55218991) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (1-pyridin-2-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1-pyridin-2-ylcyclopentyl)methanamine
PubChem CID55218991
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(1-pyridin-2-ylcyclopentyl)methanamine
SMILESNCC1(c2ccccn2)CCCC1
InChIInChI=1S/C11H16N2/c12-9-11(6-2-3-7-11)10-5-1-4-8-13-10/h1,4-5,8H,2-3,6-7,9,12H2
InChIKeyDQSRGJUPRBBWIV-UHFFFAOYSA-N
XLogP1.85
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 ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-pyridin-2-ylcyclopentyl)methanamine?
The IUPAC name of (1-pyridin-2-ylcyclopentyl)methanamine (CID 55218991) is (1-pyridin-2-ylcyclopentyl)methanamine.
What is the SMILES notation for (1-pyridin-2-ylcyclopentyl)methanamine?
The canonical SMILES for (1-pyridin-2-ylcyclopentyl)methanamine is NCC1(c2ccccn2)CCCC1.
What is the InChIKey of (1-pyridin-2-ylcyclopentyl)methanamine?
The InChIKey is DQSRGJUPRBBWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c12-9-11(6-2-3-7-11)10-5-1-4-8-13-10/h1,4-5,8H,2-3,6-7,9,12H2.
What are the key properties of (1-pyridin-2-ylcyclopentyl)methanamine?
(1-pyridin-2-ylcyclopentyl)methanamine has a molecular weight of 176.26 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-2-ylcyclopentyl)methanamine is sourced from PubChem (CID 55218991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).