1-cyclopentyl-2-pyridin-2-ylpropan-1-amine

C13H20N2 — CID 66448564

IUPAC1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
SMILESCC(c1ccccn1)C(N)C1CCCC1
InChIInChI=1S/C13H20N2/c1-10(12-8-4-5-9-15-12)13(14)11-6-2-3-7-11/h4-5,8-11,13H,2-3,6-7,14H2,1H3
InChIKeyRLHBIQPYYXEMRG-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.70
Rot. Bonds3

About 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine

1-cyclopentyl-2-pyridin-2-ylpropan-1-amine (PubChem CID 66448564) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
PubChem CID66448564
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
SMILESCC(c1ccccn1)C(N)C1CCCC1
InChIInChI=1S/C13H20N2/c1-10(12-8-4-5-9-15-12)13(14)11-6-2-3-7-11/h4-5,8-11,13H,2-3,6-7,14H2,1H3
InChIKeyRLHBIQPYYXEMRG-UHFFFAOYSA-N
XLogP2.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
CID 66448173
1-(oxan-4-yl)-2-pyridin-2-ylpropan-1-amine
CID 66448560
1-(oxolan-3-yl)-2-pyridin-2-ylpropan-1-amine
CID 66446614
1-cyclohexyl-3-pyridin-2-ylbutan-2-amine
CID 66448950
2-[(1S)-1-cyclohexylethyl]pyridine
CID 130409266
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447813
2-[cyclopentyl(iodo)methyl]pyridine
CID 89130084
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine (CID 66448564) is 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine is CC(c1ccccn1)C(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine?
The InChIKey is RLHBIQPYYXEMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(12-8-4-5-9-15-12)13(14)11-6-2-3-7-11/h4-5,8-11,13H,2-3,6-7,14H2,1H3.
What are the key properties of 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine?
1-cyclopentyl-2-pyridin-2-ylpropan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 66448564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).