N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine

C15H26N2S — CID 61330634

IUPACN-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESCCNC1(c2nc(C(C)C)cs2)CCCCC1C
InChIInChI=1S/C15H26N2S/c1-5-16-15(9-7-6-8-12(15)4)14-17-13(10-18-14)11(2)3/h10-12,16H,5-9H2,1-4H3
InChIKeyFNQBIVDWGXZUEE-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.28
Rot. Bonds4

About N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine

N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine (PubChem CID 61330634) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
PubChem CID61330634
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC NameN-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESCCNC1(c2nc(C(C)C)cs2)CCCCC1C
InChIInChI=1S/C15H26N2S/c1-5-16-15(9-7-6-8-12(15)4)14-17-13(10-18-14)11(2)3/h10-12,16H,5-9H2,1-4H3
InChIKeyFNQBIVDWGXZUEE-UHFFFAOYSA-N
XLogP4.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2,4,4-trimethyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 81314182
2-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine
CID 61333826
N-ethyl-3,4-dimethyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 64746656
N,4-diethyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cycloheptan-1-amine
CID 65085927
N-ethyl-3,5-dimethyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 64753478
2-methylsulfonyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylcyclopentan-1-amine
CID 65045364
2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole
CID 116782722
N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)bicyclo[4.1.0]heptan-2-amine
CID 112740363
N-ethyl-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexan-1-amine
CID 61331038
3-ethyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylpiperidin-4-amine
CID 114510198
N-cyclopropyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61335851
1-ethyl-N-propan-2-yl-4-(4-propan-2-yl-1,3-thiazol-2-yl)piperidin-4-amine
CID 61335805

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The IUPAC name of N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine (CID 61330634) is N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine is CCNC1(c2nc(C(C)C)cs2)CCCCC1C.
What is the InChIKey of N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The InChIKey is FNQBIVDWGXZUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-5-16-15(9-7-6-8-12(15)4)14-17-13(10-18-14)11(2)3/h10-12,16H,5-9H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 61330634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).