N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine

C12H20N2S — CID 106663582

IUPACN,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESCNC1(c2nccs2)CC(C)(C)CC1C
InChIInChI=1S/C12H20N2S/c1-9-7-11(2,3)8-12(9,13-4)10-14-5-6-15-10/h5-6,9,13H,7-8H2,1-4H3
InChIKeyRBRURNRIPNIUTC-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.01
Rot. Bonds2

About N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine

N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine (PubChem CID 106663582) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
PubChem CID106663582
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC NameN,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESCNC1(c2nccs2)CC(C)(C)CC1C
InChIInChI=1S/C12H20N2S/c1-9-7-11(2,3)8-12(9,13-4)10-14-5-6-15-10/h5-6,9,13H,7-8H2,1-4H3
InChIKeyRBRURNRIPNIUTC-UHFFFAOYSA-N
XLogP3.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 130877388
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
2-(2-methyloxiran-2-yl)-1,3-thiazole
CID 45121806
N-cyclopropyl-2-methyl-3-(1,3-thiazol-2-yl)thian-3-amine
CID 79951354
2-(4-methylpiperidin-4-yl)-1,3-thiazole;dihydrochloride
CID 170905802
2-(3-methyloxetan-3-yl)-1,3-thiazole
CID 58513727
5-methyl-N-propyl-3-(1,3-thiazol-2-yl)thiolan-3-amine
CID 79949785
2,2-dimethyl-N-propyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 79846998
N-ethyl-3-propan-2-yl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 103563902

Frequently Asked Questions

What is the IUPAC name of N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
The IUPAC name of N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine (CID 106663582) is N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine is CNC1(c2nccs2)CC(C)(C)CC1C.
What is the InChIKey of N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
The InChIKey is RBRURNRIPNIUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-9-7-11(2,3)8-12(9,13-4)10-14-5-6-15-10/h5-6,9,13H,7-8H2,1-4H3.
What are the key properties of N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine has a molecular weight of 224.37 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 106663582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).