1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine

C14H25N3S — CID 105151122

IUPAC1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
SMILESCCc1nnsc1C(NC)C1CCCCC1CC
InChIInChI=1S/C14H25N3S/c1-4-10-8-6-7-9-11(10)13(15-3)14-12(5-2)16-17-18-14/h10-11,13,15H,4-9H2,1-3H3
InChIKeyDWIRHJDACCBVBE-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.58
Rot. Bonds5

About 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine

1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine (PubChem CID 105151122) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
PubChem CID105151122
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
SMILESCCc1nnsc1C(NC)C1CCCCC1CC
InChIInChI=1S/C14H25N3S/c1-4-10-8-6-7-9-11(10)13(15-3)14-12(5-2)16-17-18-14/h10-11,13,15H,4-9H2,1-3H3
InChIKeyDWIRHJDACCBVBE-UHFFFAOYSA-N
XLogP3.58
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-ethylcyclohexyl)-N-methyl-1-(4-propylthiadiazol-5-yl)methanamine
CID 105151094
1-cyclohexyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105079515
1-cyclopropyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105157139
1-(2,6-dimethyl-4-pyridinyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 107503579
1-(3,4-dichlorophenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 81492344
1-(3,6-dimethylpyridazin-4-yl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 105151150
1-(2-ethylcyclohexyl)-1-N,2-N,2-N,2-tetramethylbutane-1,2-diamine
CID 79063279
1-(2-ethylcyclohexyl)-N,2,2-trimethylpropan-1-amine
CID 63863276
1-(2-ethylcyclohexyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine
CID 115862831
N-[(2-ethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine
CID 105151189
2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylthiadiazol-5-yl)-N-methylethanamine
CID 105157026
1-(2,4-dimethylphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 115862504

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine (CID 105151122) is 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine is CCc1nnsc1C(NC)C1CCCCC1CC.
What is the InChIKey of 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine?
The InChIKey is DWIRHJDACCBVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-4-10-8-6-7-9-11(10)13(15-3)14-12(5-2)16-17-18-14/h10-11,13,15H,4-9H2,1-3H3.
What are the key properties of 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine?
1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine has a molecular weight of 267.44 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclohexyl)-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine is sourced from PubChem (CID 105151122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).