N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine

C10H16N2OS — CID 107358300

IUPACN-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine
SMILESCc1cnc(CNCC2(C)COC2)s1
InChIInChI=1S/C10H16N2OS/c1-8-3-12-9(14-8)4-11-5-10(2)6-13-7-10/h3,11H,4-7H2,1-2H3
InChIKeyJYYNJKFJJHCJDM-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.58
Rot. Bonds4

About N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine

N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine (PubChem CID 107358300) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine.

Molecular Properties

Compound NameN-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine
PubChem CID107358300
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine
SMILESCc1cnc(CNCC2(C)COC2)s1
InChIInChI=1S/C10H16N2OS/c1-8-3-12-9(14-8)4-11-5-10(2)6-13-7-10/h3,11H,4-7H2,1-2H3
InChIKeyJYYNJKFJJHCJDM-UHFFFAOYSA-N
XLogP1.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine?
The IUPAC name of N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine (CID 107358300) is N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine.
What is the SMILES notation for N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine?
The canonical SMILES for N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine is Cc1cnc(CNCC2(C)COC2)s1.
What is the InChIKey of N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine?
The InChIKey is JYYNJKFJJHCJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-3-12-9(14-8)4-11-5-10(2)6-13-7-10/h3,11H,4-7H2,1-2H3.
What are the key properties of N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine?
N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine has a molecular weight of 212.32 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyloxetan-3-yl)methyl]-1-(5-methyl-1,3-thiazol-2-yl)methanamine is sourced from PubChem (CID 107358300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).