N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine

C10H16N2S — CID 130877388

IUPACN,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
SMILESCNC1(c2nccs2)CC(C)C1C
InChIInChI=1S/C10H16N2S/c1-7-6-10(11-3,8(7)2)9-12-4-5-13-9/h4-5,7-8,11H,6H2,1-3H3
InChIKeyBOYISMMCCGZDIA-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.23
Rot. Bonds2

About N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine

N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine (PubChem CID 130877388) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound NameN,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
PubChem CID130877388
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
SMILESCNC1(c2nccs2)CC(C)C1C
InChIInChI=1S/C10H16N2S/c1-7-6-10(11-3,8(7)2)9-12-4-5-13-9/h4-5,7-8,11H,6H2,1-3H3
InChIKeyBOYISMMCCGZDIA-UHFFFAOYSA-N
XLogP2.23
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 106663582
N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine
CID 114501724
3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 103563874
N-methyl-1-(1,3-thiazol-2-yl)-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 82856477
N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 103563943
N-cyclopropyl-2-methyl-3-(1,3-thiazol-2-yl)thian-3-amine
CID 79951354
methyl (1R,2R,4S)-4-hydroxy-2-methyl-4-(1,3-thiazol-2-yl)cyclohexane-1-carboxylate
CID 67431211
2-(2-methyloxiran-2-yl)-1,3-thiazole
CID 45121806
5-methyl-N-propyl-3-(1,3-thiazol-2-yl)thiolan-3-amine
CID 79949785
N-ethyl-3-propan-2-yl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 103563902
2-(3-methyloxetan-3-yl)-1,3-thiazole
CID 58513727
N-cyclopropyl-2-methylsulfonyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 65049862

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
The IUPAC name of N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine (CID 130877388) is N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine.
What is the SMILES notation for N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
The canonical SMILES for N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine is CNC1(c2nccs2)CC(C)C1C.
What is the InChIKey of N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
The InChIKey is BOYISMMCCGZDIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7-6-10(11-3,8(7)2)9-12-4-5-13-9/h4-5,7-8,11H,6H2,1-3H3.
What are the key properties of N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine has a molecular weight of 196.32 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 130877388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).