N-(2-tert-butylcyclohexyl)thiophen-3-amine

C14H23NS — CID 66350767

IUPACN-(2-tert-butylcyclohexyl)thiophen-3-amine
SMILESCC(C)(C)C1CCCCC1Nc1ccsc1
InChIInChI=1S/C14H23NS/c1-14(2,3)12-6-4-5-7-13(12)15-11-8-9-16-10-11/h8-10,12-13,15H,4-7H2,1-3H3
InChIKeyBMDWAYXCTWTILE-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.76
Rot. Bonds2

About N-(2-tert-butylcyclohexyl)thiophen-3-amine

N-(2-tert-butylcyclohexyl)thiophen-3-amine (PubChem CID 66350767) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is N-(2-tert-butylcyclohexyl)thiophen-3-amine.

Molecular Properties

Compound NameN-(2-tert-butylcyclohexyl)thiophen-3-amine
PubChem CID66350767
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC NameN-(2-tert-butylcyclohexyl)thiophen-3-amine
SMILESCC(C)(C)C1CCCCC1Nc1ccsc1
InChIInChI=1S/C14H23NS/c1-14(2,3)12-6-4-5-7-13(12)15-11-8-9-16-10-11/h8-10,12-13,15H,4-7H2,1-3H3
InChIKeyBMDWAYXCTWTILE-UHFFFAOYSA-N
XLogP4.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-tert-butylcyclohexyl)thiophen-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylcyclohexyl)thiophen-3-amine?
The IUPAC name of N-(2-tert-butylcyclohexyl)thiophen-3-amine (CID 66350767) is N-(2-tert-butylcyclohexyl)thiophen-3-amine.
What is the SMILES notation for N-(2-tert-butylcyclohexyl)thiophen-3-amine?
The canonical SMILES for N-(2-tert-butylcyclohexyl)thiophen-3-amine is CC(C)(C)C1CCCCC1Nc1ccsc1.
What is the InChIKey of N-(2-tert-butylcyclohexyl)thiophen-3-amine?
The InChIKey is BMDWAYXCTWTILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-14(2,3)12-6-4-5-7-13(12)15-11-8-9-16-10-11/h8-10,12-13,15H,4-7H2,1-3H3.
What are the key properties of N-(2-tert-butylcyclohexyl)thiophen-3-amine?
N-(2-tert-butylcyclohexyl)thiophen-3-amine has a molecular weight of 237.41 g/mol, XLogP of 4.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylcyclohexyl)thiophen-3-amine is sourced from PubChem (CID 66350767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).