5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine

C10H16N2S — CID 118961427

IUPAC5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)Cc2nc(N)sc2C1(C)C
InChIInChI=1S/C10H16N2S/c1-9(2)5-6-7(10(9,3)4)13-8(11)12-6/h5H2,1-4H3,(H2,11,12)
InChIKeyBTGMKZZRWMSENL-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.59
Rot. Bonds

About 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine

5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 118961427) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID118961427
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)Cc2nc(N)sc2C1(C)C
InChIInChI=1S/C10H16N2S/c1-9(2)5-6-7(10(9,3)4)13-8(11)12-6/h5H2,1-4H3,(H2,11,12)
InChIKeyBTGMKZZRWMSENL-UHFFFAOYSA-N
XLogP2.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine
CID 45496802
9,13-Dimethyl-5-thia-7-azapentacyclo[10.8.0.0(2),.0,.0(1)(3),(1)]icosa-4(8),6-dien-6-ylamine
CID 4306088
Spiro[5,6,7,8-tetrahydrocyclohepta[d][1,3]thiazole-4,1'-cyclopentane]-2-amine
CID 11514089
5-(2-Cyclohexylethyl)-4-methyl-2-thiazolamine
CID 14628034
4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 58125147
5-(3,3-Dimethylbutyl)-4-methyl-1,3-thiazol-2-amine
CID 59380858
4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 65046696
4-(2-Methylpropyl)-5-propan-2-yl-1,3-thiazol-2-amine
CID 86013148
4-(Dimethylarsanylmethyl)-5-(1-methylcyclopropyl)-1,3-thiazol-2-amine
CID 87758406
2-Amino-5,6-dihydro-4H-cyclopenta[d]thiazole-6-carbonitrile
CID 90303417
5-(2,2-Dimethylbutyl)-4-methyl-1,3-thiazol-2-amine
CID 91214502
5,5-Dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 118628243

Frequently Asked Questions

What is the IUPAC name of 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 118961427) is 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine is CC1(C)Cc2nc(N)sc2C1(C)C.
What is the InChIKey of 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is BTGMKZZRWMSENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-9(2)5-6-7(10(9,3)4)13-8(11)12-6/h5H2,1-4H3,(H2,11,12).
What are the key properties of 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine?
5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 118961427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).