1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine

C10H16N2OS — CID 64574397

IUPAC1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine
SMILESCc1csc(OCC2(N)CCCC2)n1
InChIInChI=1S/C10H16N2OS/c1-8-6-14-9(12-8)13-7-10(11)4-2-3-5-10/h6H,2-5,7,11H2,1H3
InChIKeyTUDRQTWXVAEEOA-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.10
Rot. Bonds3

About 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine

1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine (PubChem CID 64574397) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine
PubChem CID64574397
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine
SMILESCc1csc(OCC2(N)CCCC2)n1
InChIInChI=1S/C10H16N2OS/c1-8-6-14-9(12-8)13-7-10(11)4-2-3-5-10/h6H,2-5,7,11H2,1H3
InChIKeyTUDRQTWXVAEEOA-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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Frequently Asked Questions

What is the IUPAC name of 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine?
The IUPAC name of 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine (CID 64574397) is 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine is Cc1csc(OCC2(N)CCCC2)n1.
What is the InChIKey of 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine?
The InChIKey is TUDRQTWXVAEEOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-6-14-9(12-8)13-7-10(11)4-2-3-5-10/h6H,2-5,7,11H2,1H3.
What are the key properties of 1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine?
1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine 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-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine is sourced from PubChem (CID 64574397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).