1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine

C16H26N2S — CID 61332157

IUPAC1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine
SMILESCNC1(c2nc3c(s2)CCC3)CC(C)CC(C)(C)C1
InChIInChI=1S/C16H26N2S/c1-11-8-15(2,3)10-16(9-11,17-4)14-18-12-6-5-7-13(12)19-14/h11,17H,5-10H2,1-4H3
InChIKeyFYIWAQNUPQPSSA-UHFFFAOYSA-N
MW278.47 g/mol
LogP3.89
Rot. Bonds2

About 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine

1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine (PubChem CID 61332157) has the molecular formula C16H26N2S and a molecular weight of 278.47 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine
PubChem CID61332157
Molecular FormulaC16H26N2S
Molecular Weight278.47 g/mol
Exact Mass278.18
IUPAC Name1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine
SMILESCNC1(c2nc3c(s2)CCC3)CC(C)CC(C)(C)C1
InChIInChI=1S/C16H26N2S/c1-11-8-15(2,3)10-16(9-11,17-4)14-18-12-6-5-7-13(12)19-14/h11,17H,5-10H2,1-4H3
InChIKeyFYIWAQNUPQPSSA-UHFFFAOYSA-N
XLogP3.89
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.47
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine with MolForge

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Related Compounds

1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-ethyl-3,3,5-trimethylcyclohexan-1-amine
CID 61332392
N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine
CID 64513598
1-(4-tert-butyl-1,3-thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine
CID 63405772
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-ethyl-3-methylcyclopentan-1-amine
CID 64513823
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-N-methylcyclohexan-1-amine
CID 113414536
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,2,5-trimethylcyclohexan-1-amine
CID 64755999
3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5,5-dimethyl-N-propan-2-ylthian-3-amine
CID 79947622
N-cyclopropyl-3-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentan-1-amine
CID 64513827
4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-methyloxepan-4-amine
CID 65079080
N,2,5-trimethyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexan-1-amine
CID 64756206
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-methyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63405857
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-ethoxy-N-propan-2-ylcyclobutan-1-amine
CID 106823162

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine?
The IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine (CID 61332157) is 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine.
What is the SMILES notation for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine?
The canonical SMILES for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine is CNC1(c2nc3c(s2)CCC3)CC(C)CC(C)(C)C1.
What is the InChIKey of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine?
The InChIKey is FYIWAQNUPQPSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2S/c1-11-8-15(2,3)10-16(9-11,17-4)14-18-12-6-5-7-13(12)19-14/h11,17H,5-10H2,1-4H3.
What are the key properties of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine?
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine has a molecular weight of 278.47 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine is sourced from PubChem (CID 61332157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).