(1-ethoxycyclopentyl)-pyridin-3-ylmethanamine

C13H20N2O — CID 116761702

IUPAC(1-ethoxycyclopentyl)-pyridin-3-ylmethanamine
SMILESCCOC1(C(N)c2cccnc2)CCCC1
InChIInChI=1S/C13H20N2O/c1-2-16-13(7-3-4-8-13)12(14)11-6-5-9-15-10-11/h5-6,9-10,12H,2-4,7-8,14H2,1H3
InChIKeyUJSBGPHFYDKKJV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.43
Rot. Bonds4

About (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine

(1-ethoxycyclopentyl)-pyridin-3-ylmethanamine (PubChem CID 116761702) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(1-ethoxycyclopentyl)-pyridin-3-ylmethanamine
PubChem CID116761702
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name(1-ethoxycyclopentyl)-pyridin-3-ylmethanamine
SMILESCCOC1(C(N)c2cccnc2)CCCC1
InChIInChI=1S/C13H20N2O/c1-2-16-13(7-3-4-8-13)12(14)11-6-5-9-15-10-11/h5-6,9-10,12H,2-4,7-8,14H2,1H3
InChIKeyUJSBGPHFYDKKJV-UHFFFAOYSA-N
XLogP2.43
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 ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-ethoxycyclohexyl)-pyridin-3-ylmethanol
CID 116753647
(1-ethoxycyclohexyl)-(3-methoxyphenyl)methanamine
CID 116763600
(1-ethoxycycloheptyl)-(5-methoxy-3-pyridinyl)methanamine
CID 116770623
(1-ethoxycyclopentyl)-(4-propan-2-ylphenyl)methanamine
CID 116761580
(1-ethoxycyclopentyl)-quinolin-7-ylmethanamine
CID 116761821
(4-ethoxyoxan-4-yl)-phenylmethanamine
CID 116765292
(1-ethoxycyclopentyl)-(4-propan-2-yloxyphenyl)methanamine
CID 116761739
3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine
CID 116763733
1-(1-ethoxycyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 116764064
(2,6-dimethoxyphenyl)-(1-ethoxycyclopentyl)methanamine
CID 116810819
(1-ethoxycyclohexyl)-(furan-2-yl)methanamine
CID 116763590
(1-ethoxycyclopentyl)-(3-phenyltriazol-4-yl)methanamine
CID 114689286

Frequently Asked Questions

What is the IUPAC name of (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine?
The IUPAC name of (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine (CID 116761702) is (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine.
What is the SMILES notation for (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine?
The canonical SMILES for (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine is CCOC1(C(N)c2cccnc2)CCCC1.
What is the InChIKey of (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine?
The InChIKey is UJSBGPHFYDKKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-16-13(7-3-4-8-13)12(14)11-6-5-9-15-10-11/h5-6,9-10,12H,2-4,7-8,14H2,1H3.
What are the key properties of (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine?
(1-ethoxycyclopentyl)-pyridin-3-ylmethanamine has a molecular weight of 220.32 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxycyclopentyl)-pyridin-3-ylmethanamine is sourced from PubChem (CID 116761702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).