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

C11H16N2S — CID 103563943

IUPACN-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
SMILESCC1CC(NC2CC2)(c2nccs2)C1
InChIInChI=1S/C11H16N2S/c1-8-6-11(7-8,13-9-2-3-9)10-12-4-5-14-10/h4-5,8-9,13H,2-3,6-7H2,1H3
InChIKeyWMRHXROQWGESSI-UHFFFAOYSA-N
MW208.33 g/mol
LogP2.52
Rot. Bonds3

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

N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine (PubChem CID 103563943) has the molecular formula C11H16N2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
PubChem CID103563943
Molecular FormulaC11H16N2S
Molecular Weight208.33 g/mol
Exact Mass208.10
IUPAC NameN-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
SMILESCC1CC(NC2CC2)(c2nccs2)C1
InChIInChI=1S/C11H16N2S/c1-8-6-11(7-8,13-9-2-3-9)10-12-4-5-14-10/h4-5,8-9,13H,2-3,6-7H2,1H3
InChIKeyWMRHXROQWGESSI-UHFFFAOYSA-N
XLogP2.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61334064
N-cyclopropyl-3-ethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 64516678
3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 103563874
N-cyclopropyl-1-ethyl-4-(1,3-thiazol-2-yl)azepan-4-amine
CID 65077299
N-cyclopropyl-2-methyl-3-(1,3-thiazol-2-yl)thian-3-amine
CID 79951354
N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 130877388
N-cyclopropyl-2-methylsulfonyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 65049862
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
N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 106663582
N-cyclopropyl-2-phenyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 105402382
4-methyl-N-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 58902693

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
The IUPAC name of N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine (CID 103563943) is N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine.
What is the SMILES notation for N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
The canonical SMILES for N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine is CC1CC(NC2CC2)(c2nccs2)C1.
What is the InChIKey of N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
The InChIKey is WMRHXROQWGESSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2S/c1-8-6-11(7-8,13-9-2-3-9)10-12-4-5-14-10/h4-5,8-9,13H,2-3,6-7H2,1H3.
What are the key properties of N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine?
N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine has a molecular weight of 208.33 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 103563943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).