(1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine

C10H16N2OS — CID 130631850

IUPAC(1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine
SMILESCOC1(C(N)c2ccsn2)CCCC1
InChIInChI=1S/C10H16N2OS/c1-13-10(5-2-3-6-10)9(11)8-4-7-14-12-8/h4,7,9H,2-3,5-6,11H2,1H3
InChIKeyOCBDDOLNPJVALZ-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.10
Rot. Bonds3

About (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine

(1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine (PubChem CID 130631850) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine.

Molecular Properties

Compound Name(1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine
PubChem CID130631850
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name(1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine
SMILESCOC1(C(N)c2ccsn2)CCCC1
InChIInChI=1S/C10H16N2OS/c1-13-10(5-2-3-6-10)9(11)8-4-7-14-12-8/h4,7,9H,2-3,5-6,11H2,1H3
InChIKeyOCBDDOLNPJVALZ-UHFFFAOYSA-N
XLogP2.10
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[Amino(1,2-thiazol-3-yl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
CID 165786020
(1-Methoxycyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanamine
CID 126985750
Oxolan-2-yl(1,2-thiazol-3-yl)methanamine
CID 126985781
[(2-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130642505
Oxan-2-yl(1,2-thiazol-3-yl)methanamine
CID 130665539
(5-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methanamine
CID 130678046
(1-Ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine
CID 130706401
(3-Methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanamine
CID 130802930
(2-Ethyloxolan-3-yl)-(1,2-thiazol-3-yl)methanamine
CID 130840669
(2-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methanamine
CID 130956228
4-[Amino(1,2-thiazol-3-yl)methyl]-2,2,6,6-tetramethylpiperidin-4-ol
CID 165557179
1-[Amino(1,2-thiazol-3-yl)methyl]cyclooctan-1-ol
CID 165587772

Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine?
The IUPAC name of (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine (CID 130631850) is (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine.
What is the SMILES notation for (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine?
The canonical SMILES for (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine is COC1(C(N)c2ccsn2)CCCC1.
What is the InChIKey of (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine?
The InChIKey is OCBDDOLNPJVALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-13-10(5-2-3-6-10)9(11)8-4-7-14-12-8/h4,7,9H,2-3,5-6,11H2,1H3.
What are the key properties of (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine?
(1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine has a molecular weight of 212.32 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine is sourced from PubChem (CID 130631850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).