1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine

C15H26N2O — CID 79140315

IUPAC1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine
SMILESCNCc1ncoc1C1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H26N2O/c1-15(2,3)12-7-5-11(6-8-12)14-13(9-16-4)17-10-18-14/h10-12,16H,5-9H2,1-4H3
InChIKeyLHTGUJCWURPDFW-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.71
Rot. Bonds3

About 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine

1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine (PubChem CID 79140315) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine
PubChem CID79140315
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine
SMILESCNCc1ncoc1C1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H26N2O/c1-15(2,3)12-7-5-11(6-8-12)14-13(9-16-4)17-10-18-14/h10-12,16H,5-9H2,1-4H3
InChIKeyLHTGUJCWURPDFW-UHFFFAOYSA-N
XLogP3.71
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-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

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine (CID 79140315) is 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine is CNCc1ncoc1C1CCC(C(C)(C)C)CC1.
What is the InChIKey of 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine?
The InChIKey is LHTGUJCWURPDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-15(2,3)12-7-5-11(6-8-12)14-13(9-16-4)17-10-18-14/h10-12,16H,5-9H2,1-4H3.
What are the key properties of 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine?
1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine has a molecular weight of 250.39 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 79140315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).