cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine

C10H14N2 — CID 67133523

IUPACcis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine
SMILESN[C@@H]1CC[C@H](c2ccccn2)C1
InChIInChI=1S/C10H14N2/c11-9-5-4-8(7-9)10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7,11H2/t8-,9+/m0/s1
InChIKeyQSLNBCQMYVTELX-DTWKUNHWSA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds1

About cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine

cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine (PubChem CID 67133523) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine
PubChem CID67133523
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Namecis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine
SMILESN[C@@H]1CC[C@H](c2ccccn2)C1
InChIInChI=1S/C10H14N2/c11-9-5-4-8(7-9)10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7,11H2/t8-,9+/m0/s1
InChIKeyQSLNBCQMYVTELX-DTWKUNHWSA-N
XLogP1.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine?
The IUPAC name of cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine (CID 67133523) is cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine.
What is the SMILES notation for cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine?
The canonical SMILES for cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine is N[C@@H]1CC[C@H](c2ccccn2)C1.
What is the InChIKey of cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine?
The InChIKey is QSLNBCQMYVTELX-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H14N2/c11-9-5-4-8(7-9)10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7,11H2/t8-,9+/m0/s1.
What are the key properties of cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine?
cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine has a molecular weight of 162.24 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 67133523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).