N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine

C16H25NO2 — CID 79928376

IUPACN-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCOc1cc(C)ccc1NC1CC(C)(C)OC1(C)C
InChIInChI=1S/C16H25NO2/c1-11-7-8-12(13(9-11)18-6)17-14-10-15(2,3)19-16(14,4)5/h7-9,14,17H,10H2,1-6H3
InChIKeyINKBQLXENDPUQA-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.76
Rot. Bonds3

About N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine

N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine (PubChem CID 79928376) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine.

Molecular Properties

Compound NameN-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine
PubChem CID79928376
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCOc1cc(C)ccc1NC1CC(C)(C)OC1(C)C
InChIInChI=1S/C16H25NO2/c1-11-7-8-12(13(9-11)18-6)17-14-10-15(2,3)19-16(14,4)5/h7-9,14,17H,10H2,1-6H3
InChIKeyINKBQLXENDPUQA-UHFFFAOYSA-N
XLogP3.76
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-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

Related Compounds

methyl 5-methyl-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]benzoate
CID 79907438
N-(4-chloro-2-methoxy-5-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79918442
N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79907759
(2-methoxy-4-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 106790557
N-cyclopentyl-2-methoxy-4-methylaniline
CID 60932098
methyl 5-chloro-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]benzoate
CID 79907432
N-(4-chloro-2-iodophenyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 107632414
N-(2-methoxy-4-methylphenyl)cycloheptanamine
CID 54865924
N-(3-chloro-2-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79915895
N-(2-bromophenyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79915649
methyl 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]benzoate
CID 79916587
N-(4-bromo-2,3-dichlorophenyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 107787644

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine?
The IUPAC name of N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine (CID 79928376) is N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine.
What is the SMILES notation for N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine?
The canonical SMILES for N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine is COc1cc(C)ccc1NC1CC(C)(C)OC1(C)C.
What is the InChIKey of N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine?
The InChIKey is INKBQLXENDPUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-11-7-8-12(13(9-11)18-6)17-14-10-15(2,3)19-16(14,4)5/h7-9,14,17H,10H2,1-6H3.
What are the key properties of N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine?
N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine has a molecular weight of 263.38 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine is sourced from PubChem (CID 79928376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).