N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine

C11H18N2S — CID 62961357

IUPACN-cyclohexyl-4-ethyl-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCCCC2)n1
InChIInChI=1S/C11H18N2S/c1-2-9-8-14-11(12-9)13-10-6-4-3-5-7-10/h8,10H,2-7H2,1H3,(H,12,13)
InChIKeySXOXWSVBADGMMT-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.45
Rot. Bonds3

About N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine

N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine (PubChem CID 62961357) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-ethyl-1,3-thiazol-2-amine
PubChem CID62961357
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-cyclohexyl-4-ethyl-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCCCC2)n1
InChIInChI=1S/C11H18N2S/c1-2-9-8-14-11(12-9)13-10-6-4-3-5-7-10/h8,10H,2-7H2,1H3,(H,12,13)
InChIKeySXOXWSVBADGMMT-UHFFFAOYSA-N
XLogP3.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine
CID 15017654
N-cyclopropyl-4-methyl-1,3-thiazol-2-amine
CID 21803358
4-tert-butyl-N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-thiazol-2-amine
CID 2123303
1-[2-(Cyclohexen-1-yl)ethyl]-3-(4-methylthiazol-2-yl)thiourea
CID 3005539
2-Guanidino-4-(4-(2-cyano-3-methylguanidino)butyl)thiazole
CID 23330869
4-methyl-N-(propan-2-yl)-1,3-thiazol-2-amine
CID 841733
N-(4-methyl-1,3-thiazol-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 2317865
N-cyclohexyl-3,4-dimethyl-1,3-thiazol-3-ium-2-amine
CID 2725498
N,N,4-triethyl-1,3-thiazol-2-amine
CID 12787020
N-ethyl-4-methyl-1,3-thiazol-2-amine
CID 23074121
2-Isopropylamino-4-ethylthiazole
CID 58336980
N-(1,1-dioxothian-4-yl)-4-ethyl-1,3-thiazol-2-amine
CID 62963182

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine (CID 62961357) is N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine is CCc1csc(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine?
The InChIKey is SXOXWSVBADGMMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-2-9-8-14-11(12-9)13-10-6-4-3-5-7-10/h8,10H,2-7H2,1H3,(H,12,13).
What are the key properties of N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine?
N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62961357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).